HEADER    PEPTIDE BINDING PROTEIN                 20-JAN-12   2LOB              
TITLE     PDZ DOMAIN OF CAL (CYSTIC FIBROSIS TRANSMEMBRANE REGULATOR-ASSOCIATED 
TITLE    2 LIGAND)                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GOLGI-ASSOCIATED PDZ AND COILED-COIL MOTIF-CONTAINING      
COMPND   3 PROTEIN;                                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: PDZ DOMAIN RESIDUES 286-370;                               
COMPND   6 SYNONYM: CFTR-ASSOCIATED LIGAND, FUSED IN GLIOBLASTOMA, PDZ PROTEIN  
COMPND   7 INTERACTING SPECIFICALLY WITH TC10, PIST;                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 2;                                                           
COMPND  10 MOLECULE: CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR;       
COMPND  11 CHAIN: B;                                                            
COMPND  12 FRAGMENT: PDZ-BINDING MOTIF RESIDUES 1473-1480;                      
COMPND  13 SYNONYM: CFTR, ATP-BINDING CASSETTE SUB-FAMILY C MEMBER 7, CHANNEL   
COMPND  14 CONDUCTANCE-CONTROLLING ATPASE, CAMP-DEPENDENT CHLORIDE CHANNEL;     
COMPND  15 EC: 3.6.3.49;                                                        
COMPND  16 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: GOPC, CAL, FIG;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PHCALP5;                                   
SOURCE   9 MOL_ID: 2                                                            
KEYWDS    STRUCTURAL PROTEIN-HYDROLASE COMPLEX, PEPTIDE BINDING PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    7                                                                     
AUTHOR    A.PISERCHIO,A.FELLOWS,D.R.MADDEN,D.F.MIERKE                           
REVDAT   2   01-MAY-24 2LOB    1       REMARK SEQADV                            
REVDAT   1   13-JUN-12 2LOB    0                                                
JRNL        AUTH   A.PISERCHIO,A.FELLOWS,D.R.MADDEN,D.F.MIERKE                  
JRNL        TITL   ASSOCIATION OF THE CYSTIC FIBROSIS TRANSMEMBRANE REGULATOR   
JRNL        TITL 2 WITH CAL: STRUCTURAL FEATURES AND MOLECULAR DYNAMICS.        
JRNL        REF    BIOCHEMISTRY                  V.  44 16158 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16331976                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, SPARKY                                       
REMARK   3   AUTHORS     : GODDARD (SPARKY), GODDARD (SPARKY)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LOB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-JAN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102629.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 1.0                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN_1, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 7                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-7                                                         
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A     1                                                      
REMARK 465     HIS A     2                                                      
REMARK 465     HIS A     3                                                      
REMARK 465     HIS A     4                                                      
REMARK 465     HIS A     5                                                      
REMARK 465     HIS A     6                                                      
REMARK 465     HIS A     7                                                      
REMARK 465     HIS A     8                                                      
REMARK 465     HIS A     9                                                      
REMARK 465     HIS A    10                                                      
REMARK 465     SER A    11                                                      
REMARK 465     SER A    12                                                      
REMARK 465     GLY A    13                                                      
REMARK 465     HIS A    14                                                      
REMARK 465     ILE A    15                                                      
REMARK 465     GLU A    16                                                      
REMARK 465     GLY A    17                                                      
REMARK 465     ARG A    18                                                      
REMARK 465     HIS A    19                                                      
REMARK 465     MET A    20                                                      
REMARK 465     GLU A    21                                                      
REMARK 465     ASN A    22                                                      
REMARK 465     LEU A    23                                                      
REMARK 465     TYR A    24                                                      
REMARK 465     PHE A    25                                                      
REMARK 465     GLN A    26                                                      
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    GLN A    64     H    ALA A    66              1.06            
REMARK 500   O    LEU A    33     H    ILE A   105              1.46            
REMARK 500   O    ALA A    77     H    VAL A   110              1.48            
REMARK 500   O    HIS A    91     H    ALA A    94              1.57            
REMARK 500   O    GLN A    64     N    ALA A    66              1.80            
REMARK 500   CG2  THR A    89     OE1  GLN B   116              2.07            
REMARK 500   NE2  HIS A    61     NH1  ARG B   119              2.18            
REMARK 500   NE2  HIS A    51     OD1  ASP B   117              2.18            
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 ASP A  37      -80.27     59.59                                   
REMARK 500  1 GLU A  39      172.79     94.54                                   
REMARK 500  1 LEU A  41      -82.14   -105.70                                   
REMARK 500  1 PRO A  65       -9.84    -11.70                                   
REMARK 500  1 HIS A  73      130.76    177.92                                   
REMARK 500  1 LEU A  79       -2.96   -148.22                                   
REMARK 500  1 ASN A  82       26.21     46.09                                   
REMARK 500  1 VAL A  84       77.30     43.37                                   
REMARK 500  1 THR A  89      -91.94   -157.60                                   
REMARK 500  1 GLN A 101     -112.23    -54.63                                   
REMARK 500  1 VAL B 115      -76.07    -63.32                                   
REMARK 500  1 GLN B 116      -23.97   -175.92                                   
REMARK 500  1 ASP B 117      176.13    -54.00                                   
REMARK 500  2 ASP A  37       25.30     47.70                                   
REMARK 500  2 HIS A  38       29.57     46.26                                   
REMARK 500  2 GLU A  39       81.59    -59.90                                   
REMARK 500  2 LEU A  41      -76.25   -108.59                                   
REMARK 500  2 PRO A  65       -9.54    -10.92                                   
REMARK 500  2 HIS A  73      145.36    174.52                                   
REMARK 500  2 ASN A  82        7.55     59.33                                   
REMARK 500  2 GLN A 101      -93.10    -50.64                                   
REMARK 500  2 GLU B 114      -47.78   -179.58                                   
REMARK 500  2 VAL B 115       27.84     45.12                                   
REMARK 500  2 GLN B 116       89.55     22.57                                   
REMARK 500  3 PRO A  65        2.57    -30.54                                   
REMARK 500  3 HIS A  73      139.43    176.73                                   
REMARK 500  3 ASN A  82      -18.10     73.99                                   
REMARK 500  3 THR A  89      -91.15     46.19                                   
REMARK 500  3 GLN A 100       30.94    -91.54                                   
REMARK 500  3 GLN A 101      151.62    178.10                                   
REMARK 500  3 GLU B 114     -176.68     60.22                                   
REMARK 500  3 VAL B 115     -167.46    -74.00                                   
REMARK 500  4 ASP A  37      -79.09     60.93                                   
REMARK 500  4 HIS A  38      -63.97    -15.47                                   
REMARK 500  4 GLU A  39      172.74     96.82                                   
REMARK 500  4 LEU A  41      -67.26   -125.37                                   
REMARK 500  4 SER A  58      -15.69   -140.17                                   
REMARK 500  4 PRO A  65       -9.15    -12.46                                   
REMARK 500  4 CYS A  69      -17.28     77.76                                   
REMARK 500  4 HIS A  73      146.96    179.85                                   
REMARK 500  4 ASN A  82        7.41     57.56                                   
REMARK 500  4 THR A  89      -80.35     14.72                                   
REMARK 500  4 GLU B 114      -77.42     63.85                                   
REMARK 500  4 VAL B 115       28.17   -156.94                                   
REMARK 500  4 ASP B 117      138.71     70.66                                   
REMARK 500  5 GLU A  39      160.87    101.57                                   
REMARK 500  5 PRO A  65        2.78    -31.25                                   
REMARK 500  5 HIS A  73      133.22    179.60                                   
REMARK 500  5 LEU A  79      -20.13   -146.02                                   
REMARK 500  5 ASN A  82      -49.45     77.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      71 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18205   RELATED DB: BMRB                                 
DBREF  2LOB A   28   112  UNP    Q9HD26   GOPC_HUMAN     286    370             
DBREF  2LOB B  113   120  UNP    P13569   CFTR_HUMAN    1473   1480             
SEQADV 2LOB HIS A    1  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB HIS A    2  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB HIS A    3  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB HIS A    4  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB HIS A    5  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB HIS A    6  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB HIS A    7  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB HIS A    8  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB HIS A    9  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB HIS A   10  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB SER A   11  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB SER A   12  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB GLY A   13  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB HIS A   14  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB ILE A   15  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB GLU A   16  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB GLY A   17  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB ARG A   18  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB HIS A   19  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB MET A   20  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB GLU A   21  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB ASN A   22  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB LEU A   23  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB TYR A   24  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB PHE A   25  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB GLN A   26  UNP  Q9HD26              EXPRESSION TAG                 
SEQADV 2LOB GLY A   27  UNP  Q9HD26              EXPRESSION TAG                 
SEQRES   1 A  112  HIS HIS HIS HIS HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  112  HIS ILE GLU GLY ARG HIS MET GLU ASN LEU TYR PHE GLN          
SEQRES   3 A  112  GLY ILE ARG LYS VAL LEU LEU LEU LYS GLU ASP HIS GLU          
SEQRES   4 A  112  GLY LEU GLY ILE SER ILE THR GLY GLY LYS GLU HIS GLY          
SEQRES   5 A  112  VAL PRO ILE LEU ILE SER GLU ILE HIS PRO GLY GLN PRO          
SEQRES   6 A  112  ALA ASP ARG CYS GLY GLY LEU HIS VAL GLY ASP ALA ILE          
SEQRES   7 A  112  LEU ALA VAL ASN GLY VAL ASN LEU ARG ASP THR LYS HIS          
SEQRES   8 A  112  LYS GLU ALA VAL THR ILE LEU SER GLN GLN ARG GLY GLU          
SEQRES   9 A  112  ILE GLU PHE GLU VAL VAL TYR VAL                              
SEQRES   1 B    8  GLU GLU VAL GLN ASP THR ARG LEU                              
HELIX    1   1 HIS A   91  GLN A  101  1                                  11    
SHEET    1   A 6 ARG A  29  LEU A  34  0                                        
SHEET    2   A 6 GLU A 104  TYR A 111 -1  O  ILE A 105   N  LEU A  33           
SHEET    3   A 6 ASP A  76  VAL A  81 -1  N  ALA A  77   O  VAL A 110           
SHEET    4   A 6 VAL A  53  ILE A  60 -1  N  ILE A  55   O  ILE A  78           
SHEET    5   A 6 ILE A  43  GLY A  48 -1  N  GLY A  48   O  VAL A  53           
SHEET    6   A 6 THR B 118  LEU B 120 -1  O  LEU B 120   N  ILE A  43           
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   GLY A  27     140.583   9.743 -13.040  1.00  0.00           N  
ATOM      2  CA  GLY A  27     139.657   8.697 -12.524  1.00  0.00           C  
ATOM      3  C   GLY A  27     139.799   8.482 -11.030  1.00  0.00           C  
ATOM      4  O   GLY A  27     139.615   7.370 -10.538  1.00  0.00           O  
ATOM      5  H   GLY A  27     140.149  10.684 -12.946  1.00  0.00           H  
ATOM      6  HA2 GLY A  27     138.641   8.995 -12.739  1.00  0.00           H  
ATOM      7  HA3 GLY A  27     139.864   7.767 -13.033  1.00  0.00           H  
ATOM      8  N   ILE A  28     140.122   9.547 -10.308  1.00  0.00           N  
ATOM      9  CA  ILE A  28     140.288   9.471  -8.863  1.00  0.00           C  
ATOM     10  C   ILE A  28     138.961   9.469  -8.143  1.00  0.00           C  
ATOM     11  O   ILE A  28     138.031  10.199  -8.484  1.00  0.00           O  
ATOM     12  CB  ILE A  28     141.176  10.574  -8.279  1.00  0.00           C  
ATOM     13  CG1 ILE A  28     141.970  10.036  -7.088  1.00  0.00           C  
ATOM     14  CG2 ILE A  28     140.349  11.780  -7.862  1.00  0.00           C  
ATOM     15  CD1 ILE A  28     143.350   9.537  -7.457  1.00  0.00           C  
ATOM     16  H   ILE A  28     140.253  10.408 -10.759  1.00  0.00           H  
ATOM     17  HA  ILE A  28     140.772   8.527  -8.657  1.00  0.00           H  
ATOM     18  HB  ILE A  28     141.852  10.870  -9.035  1.00  0.00           H  
ATOM     19 HG12 ILE A  28     142.088  10.821  -6.357  1.00  0.00           H  
ATOM     20 HG13 ILE A  28     141.428   9.214  -6.644  1.00  0.00           H  
ATOM     21 HG21 ILE A  28     139.711  11.499  -7.036  1.00  0.00           H  
ATOM     22 HG22 ILE A  28     139.744  12.106  -8.694  1.00  0.00           H  
ATOM     23 HG23 ILE A  28     141.006  12.580  -7.555  1.00  0.00           H  
ATOM     24 HD11 ILE A  28     143.327   8.462  -7.569  1.00  0.00           H  
ATOM     25 HD12 ILE A  28     144.050   9.802  -6.679  1.00  0.00           H  
ATOM     26 HD13 ILE A  28     143.659   9.987  -8.389  1.00  0.00           H  
ATOM     27  N   ARG A  29     138.907   8.632  -7.142  1.00  0.00           N  
ATOM     28  CA  ARG A  29     137.707   8.484  -6.316  1.00  0.00           C  
ATOM     29  C   ARG A  29     138.087   8.369  -4.849  1.00  0.00           C  
ATOM     30  O   ARG A  29     138.780   7.436  -4.451  1.00  0.00           O  
ATOM     31  CB  ARG A  29     136.897   7.262  -6.749  1.00  0.00           C  
ATOM     32  CG  ARG A  29     136.734   7.142  -8.255  1.00  0.00           C  
ATOM     33  CD  ARG A  29     135.374   6.571  -8.624  1.00  0.00           C  
ATOM     34  NE  ARG A  29     135.394   5.907  -9.926  1.00  0.00           N  
ATOM     35  CZ  ARG A  29     135.334   6.553 -11.088  1.00  0.00           C  
ATOM     36  NH1 ARG A  29     135.251   7.878 -11.115  1.00  0.00           N  
ATOM     37  NH2 ARG A  29     135.356   5.872 -12.226  1.00  0.00           N  
ATOM     38  H   ARG A  29     139.724   8.118  -6.937  1.00  0.00           H  
ATOM     39  HA  ARG A  29     137.104   9.370  -6.450  1.00  0.00           H  
ATOM     40  HB2 ARG A  29     137.390   6.373  -6.391  1.00  0.00           H  
ATOM     41  HB3 ARG A  29     135.915   7.322  -6.305  1.00  0.00           H  
ATOM     42  HG2 ARG A  29     136.833   8.123  -8.697  1.00  0.00           H  
ATOM     43  HG3 ARG A  29     137.504   6.491  -8.642  1.00  0.00           H  
ATOM     44  HD2 ARG A  29     135.083   5.854  -7.870  1.00  0.00           H  
ATOM     45  HD3 ARG A  29     134.655   7.376  -8.652  1.00  0.00           H  
ATOM     46  HE  ARG A  29     135.455   4.929  -9.934  1.00  0.00           H  
ATOM     47 HH11 ARG A  29     135.234   8.397 -10.261  1.00  0.00           H  
ATOM     48 HH12 ARG A  29     135.206   8.357 -11.992  1.00  0.00           H  
ATOM     49 HH21 ARG A  29     135.418   4.874 -12.210  1.00  0.00           H  
ATOM     50 HH22 ARG A  29     135.310   6.357 -13.100  1.00  0.00           H  
ATOM     51  N   LYS A  30     137.653   9.342  -4.058  1.00  0.00           N  
ATOM     52  CA  LYS A  30     137.966   9.386  -2.666  1.00  0.00           C  
ATOM     53  C   LYS A  30     136.879   8.809  -1.795  1.00  0.00           C  
ATOM     54  O   LYS A  30     135.747   9.290  -1.742  1.00  0.00           O  
ATOM     55  CB  LYS A  30     138.279  10.819  -2.271  1.00  0.00           C  
ATOM     56  CG  LYS A  30     139.713  11.001  -1.806  1.00  0.00           C  
ATOM     57  CD  LYS A  30     140.215  12.408  -2.080  1.00  0.00           C  
ATOM     58  CE  LYS A  30     139.492  13.434  -1.223  1.00  0.00           C  
ATOM     59  NZ  LYS A  30     139.878  13.334   0.211  1.00  0.00           N  
ATOM     60  H   LYS A  30     137.127  10.053  -4.419  1.00  0.00           H  
ATOM     61  HA  LYS A  30     138.843   8.796  -2.509  1.00  0.00           H  
ATOM     62  HB2 LYS A  30     138.119  11.458  -3.128  1.00  0.00           H  
ATOM     63  HB3 LYS A  30     137.613  11.118  -1.485  1.00  0.00           H  
ATOM     64  HG2 LYS A  30     139.765  10.806  -0.745  1.00  0.00           H  
ATOM     65  HG3 LYS A  30     140.340  10.292  -2.336  1.00  0.00           H  
ATOM     66  HD2 LYS A  30     141.272  12.452  -1.860  1.00  0.00           H  
ATOM     67  HD3 LYS A  30     140.050  12.642  -3.121  1.00  0.00           H  
ATOM     68  HE2 LYS A  30     139.736  14.423  -1.583  1.00  0.00           H  
ATOM     69  HE3 LYS A  30     138.428  13.273  -1.311  1.00  0.00           H  
ATOM     70  HZ1 LYS A  30     140.634  14.015   0.426  1.00  0.00           H  
ATOM     71  HZ2 LYS A  30     140.221  12.375   0.423  1.00  0.00           H  
ATOM     72  HZ3 LYS A  30     139.058  13.539   0.818  1.00  0.00           H  
ATOM     73  N   VAL A  31     137.292   7.791  -1.087  1.00  0.00           N  
ATOM     74  CA  VAL A  31     136.451   7.090  -0.137  1.00  0.00           C  
ATOM     75  C   VAL A  31     137.062   7.245   1.247  1.00  0.00           C  
ATOM     76  O   VAL A  31     138.195   6.823   1.484  1.00  0.00           O  
ATOM     77  CB  VAL A  31     136.320   5.586  -0.481  1.00  0.00           C  
ATOM     78  CG1 VAL A  31     134.859   5.175  -0.489  1.00  0.00           C  
ATOM     79  CG2 VAL A  31     136.969   5.276  -1.824  1.00  0.00           C  
ATOM     80  H   VAL A  31     138.218   7.516  -1.198  1.00  0.00           H  
ATOM     81  HA  VAL A  31     135.470   7.542  -0.149  1.00  0.00           H  
ATOM     82  HB  VAL A  31     136.830   5.008   0.285  1.00  0.00           H  
ATOM     83 HG11 VAL A  31     134.541   4.998  -1.507  1.00  0.00           H  
ATOM     84 HG12 VAL A  31     134.260   5.962  -0.058  1.00  0.00           H  
ATOM     85 HG13 VAL A  31     134.734   4.271   0.088  1.00  0.00           H  
ATOM     86 HG21 VAL A  31     138.024   5.499  -1.776  1.00  0.00           H  
ATOM     87 HG22 VAL A  31     136.510   5.881  -2.594  1.00  0.00           H  
ATOM     88 HG23 VAL A  31     136.832   4.231  -2.058  1.00  0.00           H  
ATOM     89  N   LEU A  32     136.329   7.876   2.152  1.00  0.00           N  
ATOM     90  CA  LEU A  32     136.836   8.104   3.495  1.00  0.00           C  
ATOM     91  C   LEU A  32     136.373   7.023   4.455  1.00  0.00           C  
ATOM     92  O   LEU A  32     135.196   6.946   4.806  1.00  0.00           O  
ATOM     93  CB  LEU A  32     136.407   9.484   4.001  1.00  0.00           C  
ATOM     94  CG  LEU A  32     137.530  10.520   4.086  1.00  0.00           C  
ATOM     95  CD1 LEU A  32     137.942  10.975   2.694  1.00  0.00           C  
ATOM     96  CD2 LEU A  32     137.098  11.708   4.933  1.00  0.00           C  
ATOM     97  H   LEU A  32     135.442   8.212   1.907  1.00  0.00           H  
ATOM     98  HA  LEU A  32     137.915   8.070   3.442  1.00  0.00           H  
ATOM     99  HB2 LEU A  32     135.644   9.865   3.338  1.00  0.00           H  
ATOM    100  HB3 LEU A  32     135.978   9.368   4.985  1.00  0.00           H  
ATOM    101  HG  LEU A  32     138.391  10.070   4.558  1.00  0.00           H  
ATOM    102 HD11 LEU A  32     137.122  10.822   2.008  1.00  0.00           H  
ATOM    103 HD12 LEU A  32     138.797  10.402   2.366  1.00  0.00           H  
ATOM    104 HD13 LEU A  32     138.199  12.023   2.719  1.00  0.00           H  
ATOM    105 HD21 LEU A  32     136.270  12.209   4.453  1.00  0.00           H  
ATOM    106 HD22 LEU A  32     137.924  12.395   5.036  1.00  0.00           H  
ATOM    107 HD23 LEU A  32     136.794  11.363   5.909  1.00  0.00           H  
ATOM    108  N   LEU A  33     137.316   6.197   4.881  1.00  0.00           N  
ATOM    109  CA  LEU A  33     137.019   5.121   5.812  1.00  0.00           C  
ATOM    110  C   LEU A  33     137.702   5.365   7.149  1.00  0.00           C  
ATOM    111  O   LEU A  33     138.922   5.319   7.252  1.00  0.00           O  
ATOM    112  CB  LEU A  33     137.459   3.780   5.241  1.00  0.00           C  
ATOM    113  CG  LEU A  33     137.011   2.569   6.063  1.00  0.00           C  
ATOM    114  CD1 LEU A  33     136.271   1.567   5.196  1.00  0.00           C  
ATOM    115  CD2 LEU A  33     138.204   1.913   6.741  1.00  0.00           C  
ATOM    116  H   LEU A  33     138.239   6.323   4.568  1.00  0.00           H  
ATOM    117  HA  LEU A  33     135.951   5.103   5.966  1.00  0.00           H  
ATOM    118  HB2 LEU A  33     137.059   3.691   4.242  1.00  0.00           H  
ATOM    119  HB3 LEU A  33     138.538   3.773   5.180  1.00  0.00           H  
ATOM    120  HG  LEU A  33     136.334   2.902   6.836  1.00  0.00           H  
ATOM    121 HD11 LEU A  33     136.308   0.599   5.667  1.00  0.00           H  
ATOM    122 HD12 LEU A  33     136.738   1.515   4.226  1.00  0.00           H  
ATOM    123 HD13 LEU A  33     135.240   1.871   5.085  1.00  0.00           H  
ATOM    124 HD21 LEU A  33     137.929   0.922   7.071  1.00  0.00           H  
ATOM    125 HD22 LEU A  33     138.506   2.506   7.591  1.00  0.00           H  
ATOM    126 HD23 LEU A  33     139.023   1.844   6.040  1.00  0.00           H  
ATOM    127  N   LEU A  34     136.904   5.623   8.169  1.00  0.00           N  
ATOM    128  CA  LEU A  34     137.426   5.880   9.499  1.00  0.00           C  
ATOM    129  C   LEU A  34     136.966   4.832  10.491  1.00  0.00           C  
ATOM    130  O   LEU A  34     135.840   4.861  10.988  1.00  0.00           O  
ATOM    131  CB  LEU A  34     137.027   7.269   9.978  1.00  0.00           C  
ATOM    132  CG  LEU A  34     137.412   8.384   9.020  1.00  0.00           C  
ATOM    133  CD1 LEU A  34     136.381   8.519   7.910  1.00  0.00           C  
ATOM    134  CD2 LEU A  34     137.577   9.700   9.767  1.00  0.00           C  
ATOM    135  H   LEU A  34     135.949   5.640   8.023  1.00  0.00           H  
ATOM    136  HA  LEU A  34     138.502   5.836   9.437  1.00  0.00           H  
ATOM    137  HB2 LEU A  34     135.957   7.291  10.124  1.00  0.00           H  
ATOM    138  HB3 LEU A  34     137.513   7.453  10.925  1.00  0.00           H  
ATOM    139  HG  LEU A  34     138.358   8.127   8.570  1.00  0.00           H  
ATOM    140 HD11 LEU A  34     136.666   7.895   7.076  1.00  0.00           H  
ATOM    141 HD12 LEU A  34     136.329   9.548   7.590  1.00  0.00           H  
ATOM    142 HD13 LEU A  34     135.414   8.206   8.277  1.00  0.00           H  
ATOM    143 HD21 LEU A  34     137.875  10.472   9.073  1.00  0.00           H  
ATOM    144 HD22 LEU A  34     138.333   9.589  10.529  1.00  0.00           H  
ATOM    145 HD23 LEU A  34     136.638   9.972  10.227  1.00  0.00           H  
ATOM    146  N   LYS A  35     137.870   3.922  10.773  1.00  0.00           N  
ATOM    147  CA  LYS A  35     137.616   2.839  11.720  1.00  0.00           C  
ATOM    148  C   LYS A  35     138.221   3.166  13.082  1.00  0.00           C  
ATOM    149  O   LYS A  35     139.385   3.552  13.180  1.00  0.00           O  
ATOM    150  CB  LYS A  35     138.187   1.511  11.209  1.00  0.00           C  
ATOM    151  CG  LYS A  35     139.708   1.446  11.212  1.00  0.00           C  
ATOM    152  CD  LYS A  35     140.231   0.757  12.462  1.00  0.00           C  
ATOM    153  CE  LYS A  35     141.719   1.004  12.654  1.00  0.00           C  
ATOM    154  NZ  LYS A  35     142.543   0.195  11.714  1.00  0.00           N  
ATOM    155  H   LYS A  35     138.737   3.991  10.328  1.00  0.00           H  
ATOM    156  HA  LYS A  35     136.546   2.742  11.831  1.00  0.00           H  
ATOM    157  HB2 LYS A  35     137.817   0.710  11.837  1.00  0.00           H  
ATOM    158  HB3 LYS A  35     137.844   1.351  10.197  1.00  0.00           H  
ATOM    159  HG2 LYS A  35     140.038   0.895  10.344  1.00  0.00           H  
ATOM    160  HG3 LYS A  35     140.104   2.449  11.177  1.00  0.00           H  
ATOM    161  HD2 LYS A  35     139.700   1.139  13.322  1.00  0.00           H  
ATOM    162  HD3 LYS A  35     140.061  -0.306  12.374  1.00  0.00           H  
ATOM    163  HE2 LYS A  35     141.922   2.051  12.487  1.00  0.00           H  
ATOM    164  HE3 LYS A  35     141.987   0.742  13.668  1.00  0.00           H  
ATOM    165  HZ1 LYS A  35     142.186  -0.782  11.674  1.00  0.00           H  
ATOM    166  HZ2 LYS A  35     143.533   0.177  12.030  1.00  0.00           H  
ATOM    167  HZ3 LYS A  35     142.504   0.606  10.759  1.00  0.00           H  
ATOM    168  N   GLU A  36     137.421   3.008  14.129  1.00  0.00           N  
ATOM    169  CA  GLU A  36     137.873   3.286  15.485  1.00  0.00           C  
ATOM    170  C   GLU A  36     137.382   2.213  16.450  1.00  0.00           C  
ATOM    171  O   GLU A  36     136.431   1.490  16.154  1.00  0.00           O  
ATOM    172  CB  GLU A  36     137.379   4.662  15.938  1.00  0.00           C  
ATOM    173  CG  GLU A  36     138.045   5.818  15.209  1.00  0.00           C  
ATOM    174  CD  GLU A  36     137.630   7.169  15.756  1.00  0.00           C  
ATOM    175  OE1 GLU A  36     136.416   7.459  15.765  1.00  0.00           O  
ATOM    176  OE2 GLU A  36     138.521   7.938  16.177  1.00  0.00           O  
ATOM    177  H   GLU A  36     136.503   2.698  13.985  1.00  0.00           H  
ATOM    178  HA  GLU A  36     138.952   3.284  15.482  1.00  0.00           H  
ATOM    179  HB2 GLU A  36     136.314   4.723  15.769  1.00  0.00           H  
ATOM    180  HB3 GLU A  36     137.574   4.771  16.995  1.00  0.00           H  
ATOM    181  HG2 GLU A  36     139.115   5.720  15.307  1.00  0.00           H  
ATOM    182  HG3 GLU A  36     137.773   5.771  14.165  1.00  0.00           H  
ATOM    183  N   ASP A  37     138.037   2.116  17.601  1.00  0.00           N  
ATOM    184  CA  ASP A  37     137.668   1.132  18.613  1.00  0.00           C  
ATOM    185  C   ASP A  37     137.769  -0.288  18.062  1.00  0.00           C  
ATOM    186  O   ASP A  37     138.752  -0.986  18.308  1.00  0.00           O  
ATOM    187  CB  ASP A  37     136.249   1.399  19.120  1.00  0.00           C  
ATOM    188  CG  ASP A  37     136.205   2.494  20.168  1.00  0.00           C  
ATOM    189  OD1 ASP A  37     136.554   3.646  19.836  1.00  0.00           O  
ATOM    190  OD2 ASP A  37     135.822   2.200  21.319  1.00  0.00           O  
ATOM    191  H   ASP A  37     138.787   2.722  17.778  1.00  0.00           H  
ATOM    192  HA  ASP A  37     138.357   1.233  19.438  1.00  0.00           H  
ATOM    193  HB2 ASP A  37     135.625   1.695  18.289  1.00  0.00           H  
ATOM    194  HB3 ASP A  37     135.853   0.493  19.557  1.00  0.00           H  
ATOM    195  N   HIS A  38     136.745  -0.708  17.316  1.00  0.00           N  
ATOM    196  CA  HIS A  38     136.706  -2.046  16.725  1.00  0.00           C  
ATOM    197  C   HIS A  38     138.098  -2.521  16.314  1.00  0.00           C  
ATOM    198  O   HIS A  38     138.547  -3.582  16.743  1.00  0.00           O  
ATOM    199  CB  HIS A  38     135.772  -2.062  15.513  1.00  0.00           C  
ATOM    200  CG  HIS A  38     134.322  -1.987  15.876  1.00  0.00           C  
ATOM    201  ND1 HIS A  38     133.487  -3.085  15.877  1.00  0.00           N  
ATOM    202  CD2 HIS A  38     133.556  -0.935  16.252  1.00  0.00           C  
ATOM    203  CE1 HIS A  38     132.272  -2.712  16.237  1.00  0.00           C  
ATOM    204  NE2 HIS A  38     132.287  -1.413  16.471  1.00  0.00           N  
ATOM    205  H   HIS A  38     135.993  -0.099  17.159  1.00  0.00           H  
ATOM    206  HA  HIS A  38     136.319  -2.723  17.471  1.00  0.00           H  
ATOM    207  HB2 HIS A  38     136.001  -1.217  14.881  1.00  0.00           H  
ATOM    208  HB3 HIS A  38     135.929  -2.975  14.958  1.00  0.00           H  
ATOM    209  HD1 HIS A  38     133.748  -4.002  15.648  1.00  0.00           H  
ATOM    210  HD2 HIS A  38     133.882   0.090  16.360  1.00  0.00           H  
ATOM    211  HE1 HIS A  38     131.414  -3.360  16.327  1.00  0.00           H  
ATOM    212  HE2 HIS A  38     131.540  -0.897  16.840  1.00  0.00           H  
ATOM    213  N   GLU A  39     138.770  -1.720  15.480  1.00  0.00           N  
ATOM    214  CA  GLU A  39     140.123  -2.036  15.002  1.00  0.00           C  
ATOM    215  C   GLU A  39     140.064  -2.749  13.654  1.00  0.00           C  
ATOM    216  O   GLU A  39     138.986  -3.104  13.178  1.00  0.00           O  
ATOM    217  CB  GLU A  39     140.901  -2.883  16.021  1.00  0.00           C  
ATOM    218  CG  GLU A  39     142.394  -2.588  16.062  1.00  0.00           C  
ATOM    219  CD  GLU A  39     142.696  -1.108  16.200  1.00  0.00           C  
ATOM    220  OE1 GLU A  39     142.161  -0.476  17.135  1.00  0.00           O  
ATOM    221  OE2 GLU A  39     143.471  -0.581  15.374  1.00  0.00           O  
ATOM    222  H   GLU A  39     138.346  -0.885  15.181  1.00  0.00           H  
ATOM    223  HA  GLU A  39     140.640  -1.098  14.863  1.00  0.00           H  
ATOM    224  HB2 GLU A  39     140.498  -2.698  17.005  1.00  0.00           H  
ATOM    225  HB3 GLU A  39     140.769  -3.927  15.778  1.00  0.00           H  
ATOM    226  HG2 GLU A  39     142.825  -3.106  16.906  1.00  0.00           H  
ATOM    227  HG3 GLU A  39     142.845  -2.949  15.151  1.00  0.00           H  
ATOM    228  N   GLY A  40     141.227  -2.957  13.044  1.00  0.00           N  
ATOM    229  CA  GLY A  40     141.277  -3.627  11.757  1.00  0.00           C  
ATOM    230  C   GLY A  40     140.474  -2.896  10.703  1.00  0.00           C  
ATOM    231  O   GLY A  40     139.649  -2.041  11.029  1.00  0.00           O  
ATOM    232  H   GLY A  40     142.055  -2.652  13.468  1.00  0.00           H  
ATOM    233  HA2 GLY A  40     142.307  -3.687  11.434  1.00  0.00           H  
ATOM    234  HA3 GLY A  40     140.884  -4.626  11.867  1.00  0.00           H  
ATOM    235  N   LEU A  41     140.711  -3.221   9.437  1.00  0.00           N  
ATOM    236  CA  LEU A  41     139.994  -2.572   8.349  1.00  0.00           C  
ATOM    237  C   LEU A  41     138.942  -3.501   7.743  1.00  0.00           C  
ATOM    238  O   LEU A  41     137.762  -3.416   8.076  1.00  0.00           O  
ATOM    239  CB  LEU A  41     140.976  -2.100   7.271  1.00  0.00           C  
ATOM    240  CG  LEU A  41     140.627  -0.761   6.616  1.00  0.00           C  
ATOM    241  CD1 LEU A  41     141.897  -0.032   6.205  1.00  0.00           C  
ATOM    242  CD2 LEU A  41     139.711  -0.963   5.414  1.00  0.00           C  
ATOM    243  H   LEU A  41     141.382  -3.908   9.232  1.00  0.00           H  
ATOM    244  HA  LEU A  41     139.493  -1.710   8.759  1.00  0.00           H  
ATOM    245  HB2 LEU A  41     141.953  -2.010   7.723  1.00  0.00           H  
ATOM    246  HB3 LEU A  41     141.027  -2.847   6.497  1.00  0.00           H  
ATOM    247  HG  LEU A  41     140.107  -0.143   7.332  1.00  0.00           H  
ATOM    248 HD11 LEU A  41     141.671   0.663   5.411  1.00  0.00           H  
ATOM    249 HD12 LEU A  41     142.626  -0.750   5.859  1.00  0.00           H  
ATOM    250 HD13 LEU A  41     142.293   0.505   7.053  1.00  0.00           H  
ATOM    251 HD21 LEU A  41     140.177  -0.551   4.532  1.00  0.00           H  
ATOM    252 HD22 LEU A  41     138.774  -0.458   5.590  1.00  0.00           H  
ATOM    253 HD23 LEU A  41     139.530  -2.018   5.263  1.00  0.00           H  
ATOM    254  N   GLY A  42     139.382  -4.378   6.848  1.00  0.00           N  
ATOM    255  CA  GLY A  42     138.480  -5.301   6.186  1.00  0.00           C  
ATOM    256  C   GLY A  42     138.679  -5.288   4.678  1.00  0.00           C  
ATOM    257  O   GLY A  42     137.782  -5.651   3.918  1.00  0.00           O  
ATOM    258  H   GLY A  42     140.331  -4.394   6.628  1.00  0.00           H  
ATOM    259  HA2 GLY A  42     138.662  -6.299   6.557  1.00  0.00           H  
ATOM    260  HA3 GLY A  42     137.462  -5.022   6.410  1.00  0.00           H  
ATOM    261  N   ILE A  43     139.868  -4.862   4.256  1.00  0.00           N  
ATOM    262  CA  ILE A  43     140.224  -4.788   2.847  1.00  0.00           C  
ATOM    263  C   ILE A  43     141.606  -5.347   2.639  1.00  0.00           C  
ATOM    264  O   ILE A  43     142.412  -5.416   3.577  1.00  0.00           O  
ATOM    265  CB  ILE A  43     140.174  -3.351   2.292  1.00  0.00           C  
ATOM    266  CG1 ILE A  43     140.596  -3.311   0.820  1.00  0.00           C  
ATOM    267  CG2 ILE A  43     141.042  -2.412   3.111  1.00  0.00           C  
ATOM    268  CD1 ILE A  43     140.421  -1.952   0.178  1.00  0.00           C  
ATOM    269  H   ILE A  43     140.537  -4.587   4.918  1.00  0.00           H  
ATOM    270  HA  ILE A  43     139.523  -5.395   2.286  1.00  0.00           H  
ATOM    271  HB  ILE A  43     139.164  -3.017   2.365  1.00  0.00           H  
ATOM    272 HG12 ILE A  43     141.639  -3.578   0.744  1.00  0.00           H  
ATOM    273 HG13 ILE A  43     140.005  -4.022   0.261  1.00  0.00           H  
ATOM    274 HG21 ILE A  43     142.070  -2.504   2.792  1.00  0.00           H  
ATOM    275 HG22 ILE A  43     140.965  -2.668   4.155  1.00  0.00           H  
ATOM    276 HG23 ILE A  43     140.708  -1.394   2.959  1.00  0.00           H  
ATOM    277 HD11 ILE A  43     139.373  -1.776  -0.014  1.00  0.00           H  
ATOM    278 HD12 ILE A  43     140.969  -1.919  -0.752  1.00  0.00           H  
ATOM    279 HD13 ILE A  43     140.798  -1.190   0.844  1.00  0.00           H  
ATOM    280  N   SER A  44     141.869  -5.749   1.408  1.00  0.00           N  
ATOM    281  CA  SER A  44     143.167  -6.313   1.077  1.00  0.00           C  
ATOM    282  C   SER A  44     143.742  -5.660  -0.162  1.00  0.00           C  
ATOM    283  O   SER A  44     143.011  -5.274  -1.077  1.00  0.00           O  
ATOM    284  CB  SER A  44     143.046  -7.816   0.846  1.00  0.00           C  
ATOM    285  OG  SER A  44     144.289  -8.376   0.459  1.00  0.00           O  
ATOM    286  H   SER A  44     141.170  -5.658   0.724  1.00  0.00           H  
ATOM    287  HA  SER A  44     143.829  -6.134   1.903  1.00  0.00           H  
ATOM    288  HB2 SER A  44     142.713  -8.294   1.754  1.00  0.00           H  
ATOM    289  HB3 SER A  44     142.328  -7.994   0.061  1.00  0.00           H  
ATOM    290  HG  SER A  44     144.537  -8.038  -0.404  1.00  0.00           H  
ATOM    291  N   ILE A  45     145.065  -5.534  -0.175  1.00  0.00           N  
ATOM    292  CA  ILE A  45     145.755  -4.913  -1.294  1.00  0.00           C  
ATOM    293  C   ILE A  45     147.054  -5.634  -1.658  1.00  0.00           C  
ATOM    294  O   ILE A  45     147.672  -6.348  -0.838  1.00  0.00           O  
ATOM    295  CB  ILE A  45     146.058  -3.401  -1.058  1.00  0.00           C  
ATOM    296  CG1 ILE A  45     146.044  -3.059   0.433  1.00  0.00           C  
ATOM    297  CG2 ILE A  45     145.071  -2.498  -1.803  1.00  0.00           C  
ATOM    298  CD1 ILE A  45     146.716  -1.743   0.758  1.00  0.00           C  
ATOM    299  H   ILE A  45     145.584  -5.869   0.588  1.00  0.00           H  
ATOM    300  HA  ILE A  45     145.089  -4.996  -2.142  1.00  0.00           H  
ATOM    301  HB  ILE A  45     147.043  -3.199  -1.449  1.00  0.00           H  
ATOM    302 HG12 ILE A  45     145.021  -3.005   0.772  1.00  0.00           H  
ATOM    303 HG13 ILE A  45     146.559  -3.826   0.976  1.00  0.00           H  
ATOM    304 HG21 ILE A  45     145.226  -2.583  -2.869  1.00  0.00           H  
ATOM    305 HG22 ILE A  45     145.236  -1.472  -1.503  1.00  0.00           H  
ATOM    306 HG23 ILE A  45     144.056  -2.779  -1.557  1.00  0.00           H  
ATOM    307 HD11 ILE A  45     146.024  -1.105   1.287  1.00  0.00           H  
ATOM    308 HD12 ILE A  45     147.025  -1.260  -0.156  1.00  0.00           H  
ATOM    309 HD13 ILE A  45     147.582  -1.927   1.379  1.00  0.00           H  
ATOM    310  N   THR A  46     147.477  -5.396  -2.893  1.00  0.00           N  
ATOM    311  CA  THR A  46     148.714  -5.954  -3.421  1.00  0.00           C  
ATOM    312  C   THR A  46     149.147  -5.173  -4.640  1.00  0.00           C  
ATOM    313  O   THR A  46     148.328  -4.829  -5.493  1.00  0.00           O  
ATOM    314  CB  THR A  46     148.565  -7.429  -3.769  1.00  0.00           C  
ATOM    315  OG1 THR A  46     149.627  -7.855  -4.607  1.00  0.00           O  
ATOM    316  CG2 THR A  46     147.273  -7.749  -4.471  1.00  0.00           C  
ATOM    317  H   THR A  46     146.956  -4.777  -3.458  1.00  0.00           H  
ATOM    318  HA  THR A  46     149.474  -5.850  -2.665  1.00  0.00           H  
ATOM    319  HB  THR A  46     148.601  -8.004  -2.859  1.00  0.00           H  
ATOM    320  HG1 THR A  46     150.282  -8.321  -4.081  1.00  0.00           H  
ATOM    321 HG21 THR A  46     147.308  -8.761  -4.841  1.00  0.00           H  
ATOM    322 HG22 THR A  46     147.141  -7.066  -5.296  1.00  0.00           H  
ATOM    323 HG23 THR A  46     146.453  -7.644  -3.779  1.00  0.00           H  
ATOM    324  N   GLY A  47     150.429  -4.894  -4.721  1.00  0.00           N  
ATOM    325  CA  GLY A  47     150.938  -4.160  -5.835  1.00  0.00           C  
ATOM    326  C   GLY A  47     152.165  -3.361  -5.486  1.00  0.00           C  
ATOM    327  O   GLY A  47     152.522  -3.208  -4.324  1.00  0.00           O  
ATOM    328  H   GLY A  47     151.034  -5.185  -4.018  1.00  0.00           H  
ATOM    329  HA2 GLY A  47     151.184  -4.852  -6.629  1.00  0.00           H  
ATOM    330  HA3 GLY A  47     150.171  -3.486  -6.186  1.00  0.00           H  
ATOM    331  N   GLY A  48     152.791  -2.860  -6.514  1.00  0.00           N  
ATOM    332  CA  GLY A  48     153.990  -2.054  -6.369  1.00  0.00           C  
ATOM    333  C   GLY A  48     155.010  -2.350  -7.448  1.00  0.00           C  
ATOM    334  O   GLY A  48     154.688  -2.979  -8.456  1.00  0.00           O  
ATOM    335  H   GLY A  48     152.426  -3.039  -7.399  1.00  0.00           H  
ATOM    336  HA2 GLY A  48     153.718  -1.010  -6.422  1.00  0.00           H  
ATOM    337  HA3 GLY A  48     154.433  -2.251  -5.407  1.00  0.00           H  
ATOM    338  N   LYS A  49     156.245  -1.912  -7.234  1.00  0.00           N  
ATOM    339  CA  LYS A  49     157.308  -2.155  -8.199  1.00  0.00           C  
ATOM    340  C   LYS A  49     157.792  -3.596  -8.091  1.00  0.00           C  
ATOM    341  O   LYS A  49     158.428  -4.120  -9.006  1.00  0.00           O  
ATOM    342  CB  LYS A  49     158.474  -1.190  -7.973  1.00  0.00           C  
ATOM    343  CG  LYS A  49     158.114   0.268  -8.213  1.00  0.00           C  
ATOM    344  CD  LYS A  49     158.795   0.816  -9.457  1.00  0.00           C  
ATOM    345  CE  LYS A  49     158.004   1.962 -10.068  1.00  0.00           C  
ATOM    346  NZ  LYS A  49     158.622   2.451 -11.331  1.00  0.00           N  
ATOM    347  H   LYS A  49     156.447  -1.427  -6.407  1.00  0.00           H  
ATOM    348  HA  LYS A  49     156.903  -1.995  -9.187  1.00  0.00           H  
ATOM    349  HB2 LYS A  49     158.819  -1.290  -6.956  1.00  0.00           H  
ATOM    350  HB3 LYS A  49     159.279  -1.455  -8.644  1.00  0.00           H  
ATOM    351  HG2 LYS A  49     157.043   0.349  -8.335  1.00  0.00           H  
ATOM    352  HG3 LYS A  49     158.425   0.851  -7.359  1.00  0.00           H  
ATOM    353  HD2 LYS A  49     159.778   1.172  -9.191  1.00  0.00           H  
ATOM    354  HD3 LYS A  49     158.881   0.023 -10.187  1.00  0.00           H  
ATOM    355  HE2 LYS A  49     157.001   1.620 -10.276  1.00  0.00           H  
ATOM    356  HE3 LYS A  49     157.967   2.775  -9.357  1.00  0.00           H  
ATOM    357  HZ1 LYS A  49     159.191   1.696 -11.767  1.00  0.00           H  
ATOM    358  HZ2 LYS A  49     159.238   3.266 -11.137  1.00  0.00           H  
ATOM    359  HZ3 LYS A  49     157.881   2.742 -12.002  1.00  0.00           H  
ATOM    360  N   GLU A  50     157.467  -4.240  -6.972  1.00  0.00           N  
ATOM    361  CA  GLU A  50     157.847  -5.625  -6.752  1.00  0.00           C  
ATOM    362  C   GLU A  50     157.019  -6.538  -7.643  1.00  0.00           C  
ATOM    363  O   GLU A  50     157.541  -7.477  -8.245  1.00  0.00           O  
ATOM    364  CB  GLU A  50     157.655  -6.004  -5.275  1.00  0.00           C  
ATOM    365  CG  GLU A  50     157.152  -7.429  -5.050  1.00  0.00           C  
ATOM    366  CD  GLU A  50     156.786  -7.706  -3.606  1.00  0.00           C  
ATOM    367  OE1 GLU A  50     156.415  -6.751  -2.893  1.00  0.00           O  
ATOM    368  OE2 GLU A  50     156.867  -8.879  -3.189  1.00  0.00           O  
ATOM    369  H   GLU A  50     156.947  -3.774  -6.284  1.00  0.00           H  
ATOM    370  HA  GLU A  50     158.889  -5.731  -7.013  1.00  0.00           H  
ATOM    371  HB2 GLU A  50     158.603  -5.899  -4.768  1.00  0.00           H  
ATOM    372  HB3 GLU A  50     156.944  -5.323  -4.832  1.00  0.00           H  
ATOM    373  HG2 GLU A  50     156.273  -7.588  -5.660  1.00  0.00           H  
ATOM    374  HG3 GLU A  50     157.925  -8.121  -5.348  1.00  0.00           H  
ATOM    375  N   HIS A  51     155.722  -6.252  -7.732  1.00  0.00           N  
ATOM    376  CA  HIS A  51     154.835  -7.046  -8.556  1.00  0.00           C  
ATOM    377  C   HIS A  51     154.593  -6.354  -9.879  1.00  0.00           C  
ATOM    378  O   HIS A  51     153.710  -6.728 -10.644  1.00  0.00           O  
ATOM    379  CB  HIS A  51     153.507  -7.290  -7.832  1.00  0.00           C  
ATOM    380  CG  HIS A  51     153.663  -7.708  -6.398  1.00  0.00           C  
ATOM    381  ND1 HIS A  51     153.583  -9.020  -5.982  1.00  0.00           N  
ATOM    382  CD2 HIS A  51     153.893  -6.977  -5.280  1.00  0.00           C  
ATOM    383  CE1 HIS A  51     153.756  -9.077  -4.673  1.00  0.00           C  
ATOM    384  NE2 HIS A  51     153.949  -7.852  -4.221  1.00  0.00           N  
ATOM    385  H   HIS A  51     155.357  -5.479  -7.246  1.00  0.00           H  
ATOM    386  HA  HIS A  51     155.320  -7.977  -8.747  1.00  0.00           H  
ATOM    387  HB2 HIS A  51     152.928  -6.379  -7.848  1.00  0.00           H  
ATOM    388  HB3 HIS A  51     152.965  -8.062  -8.348  1.00  0.00           H  
ATOM    389  HD1 HIS A  51     153.422  -9.795  -6.561  1.00  0.00           H  
ATOM    390  HD2 HIS A  51     154.009  -5.904  -5.230  1.00  0.00           H  
ATOM    391  HE1 HIS A  51     153.744  -9.977  -4.074  1.00  0.00           H  
ATOM    392  HE2 HIS A  51     154.304  -7.635  -3.334  1.00  0.00           H  
ATOM    393  N   GLY A  52     155.394  -5.339 -10.129  1.00  0.00           N  
ATOM    394  CA  GLY A  52     155.266  -4.575 -11.348  1.00  0.00           C  
ATOM    395  C   GLY A  52     153.868  -4.016 -11.516  1.00  0.00           C  
ATOM    396  O   GLY A  52     153.435  -3.744 -12.636  1.00  0.00           O  
ATOM    397  H   GLY A  52     156.076  -5.108  -9.472  1.00  0.00           H  
ATOM    398  HA2 GLY A  52     155.972  -3.758 -11.326  1.00  0.00           H  
ATOM    399  HA3 GLY A  52     155.493  -5.214 -12.189  1.00  0.00           H  
ATOM    400  N   VAL A  53     153.145  -3.854 -10.401  1.00  0.00           N  
ATOM    401  CA  VAL A  53     151.779  -3.336 -10.467  1.00  0.00           C  
ATOM    402  C   VAL A  53     151.518  -2.222  -9.475  1.00  0.00           C  
ATOM    403  O   VAL A  53     152.330  -1.922  -8.611  1.00  0.00           O  
ATOM    404  CB  VAL A  53     150.708  -4.437 -10.190  1.00  0.00           C  
ATOM    405  CG1 VAL A  53     151.288  -5.821 -10.373  1.00  0.00           C  
ATOM    406  CG2 VAL A  53     150.113  -4.340  -8.789  1.00  0.00           C  
ATOM    407  H   VAL A  53     153.533  -4.100  -9.526  1.00  0.00           H  
ATOM    408  HA  VAL A  53     151.616  -2.959 -11.465  1.00  0.00           H  
ATOM    409  HB  VAL A  53     149.896  -4.292 -10.888  1.00  0.00           H  
ATOM    410 HG11 VAL A  53     150.486  -6.539 -10.457  1.00  0.00           H  
ATOM    411 HG12 VAL A  53     151.896  -6.059  -9.504  1.00  0.00           H  
ATOM    412 HG13 VAL A  53     151.894  -5.845 -11.263  1.00  0.00           H  
ATOM    413 HG21 VAL A  53     150.704  -3.676  -8.182  1.00  0.00           H  
ATOM    414 HG22 VAL A  53     150.097  -5.320  -8.334  1.00  0.00           H  
ATOM    415 HG23 VAL A  53     149.104  -3.965  -8.859  1.00  0.00           H  
ATOM    416  N   PRO A  54     150.330  -1.632  -9.591  1.00  0.00           N  
ATOM    417  CA  PRO A  54     149.836  -0.587  -8.708  1.00  0.00           C  
ATOM    418  C   PRO A  54     149.149  -1.253  -7.515  1.00  0.00           C  
ATOM    419  O   PRO A  54     148.769  -2.416  -7.613  1.00  0.00           O  
ATOM    420  CB  PRO A  54     148.790   0.115  -9.596  1.00  0.00           C  
ATOM    421  CG  PRO A  54     148.892  -0.555 -10.926  1.00  0.00           C  
ATOM    422  CD  PRO A  54     149.321  -1.939 -10.599  1.00  0.00           C  
ATOM    423  HA  PRO A  54     150.605   0.100  -8.387  1.00  0.00           H  
ATOM    424  HB2 PRO A  54     147.819  -0.050  -9.176  1.00  0.00           H  
ATOM    425  HB3 PRO A  54     149.000   1.172  -9.655  1.00  0.00           H  
ATOM    426  HG2 PRO A  54     147.933  -0.555 -11.423  1.00  0.00           H  
ATOM    427  HG3 PRO A  54     149.642  -0.069 -11.531  1.00  0.00           H  
ATOM    428  HD2 PRO A  54     148.505  -2.513 -10.184  1.00  0.00           H  
ATOM    429  HD3 PRO A  54     149.748  -2.427 -11.461  1.00  0.00           H  
ATOM    430  N   ILE A  55     148.961  -0.566  -6.397  1.00  0.00           N  
ATOM    431  CA  ILE A  55     148.288  -1.224  -5.279  1.00  0.00           C  
ATOM    432  C   ILE A  55     146.815  -1.368  -5.570  1.00  0.00           C  
ATOM    433  O   ILE A  55     146.055  -0.419  -5.449  1.00  0.00           O  
ATOM    434  CB  ILE A  55     148.432  -0.483  -3.944  1.00  0.00           C  
ATOM    435  CG1 ILE A  55     149.883  -0.159  -3.694  1.00  0.00           C  
ATOM    436  CG2 ILE A  55     147.873  -1.326  -2.799  1.00  0.00           C  
ATOM    437  CD1 ILE A  55     150.681  -1.409  -3.501  1.00  0.00           C  
ATOM    438  H   ILE A  55     149.256   0.365  -6.325  1.00  0.00           H  
ATOM    439  HA  ILE A  55     148.726  -2.210  -5.176  1.00  0.00           H  
ATOM    440  HB  ILE A  55     147.865   0.412  -3.996  1.00  0.00           H  
ATOM    441 HG12 ILE A  55     150.287   0.377  -4.540  1.00  0.00           H  
ATOM    442 HG13 ILE A  55     149.973   0.444  -2.802  1.00  0.00           H  
ATOM    443 HG21 ILE A  55     148.650  -1.501  -2.062  1.00  0.00           H  
ATOM    444 HG22 ILE A  55     147.524  -2.272  -3.183  1.00  0.00           H  
ATOM    445 HG23 ILE A  55     147.050  -0.802  -2.334  1.00  0.00           H  
ATOM    446 HD11 ILE A  55     150.625  -1.709  -2.459  1.00  0.00           H  
ATOM    447 HD12 ILE A  55     151.706  -1.228  -3.782  1.00  0.00           H  
ATOM    448 HD13 ILE A  55     150.265  -2.192  -4.121  1.00  0.00           H  
ATOM    449  N   LEU A  56     146.418  -2.545  -5.992  1.00  0.00           N  
ATOM    450  CA  LEU A  56     145.057  -2.792  -6.328  1.00  0.00           C  
ATOM    451  C   LEU A  56     144.330  -3.592  -5.277  1.00  0.00           C  
ATOM    452  O   LEU A  56     144.867  -4.541  -4.705  1.00  0.00           O  
ATOM    453  CB  LEU A  56     145.009  -3.533  -7.647  1.00  0.00           C  
ATOM    454  CG  LEU A  56     144.985  -2.620  -8.845  1.00  0.00           C  
ATOM    455  CD1 LEU A  56     146.052  -1.555  -8.728  1.00  0.00           C  
ATOM    456  CD2 LEU A  56     145.128  -3.410 -10.132  1.00  0.00           C  
ATOM    457  H   LEU A  56     147.056  -3.247  -6.122  1.00  0.00           H  
ATOM    458  HA  LEU A  56     144.579  -1.842  -6.441  1.00  0.00           H  
ATOM    459  HB2 LEU A  56     145.878  -4.171  -7.717  1.00  0.00           H  
ATOM    460  HB3 LEU A  56     144.122  -4.150  -7.667  1.00  0.00           H  
ATOM    461  HG  LEU A  56     144.051  -2.127  -8.849  1.00  0.00           H  
ATOM    462 HD11 LEU A  56     145.899  -1.004  -7.811  1.00  0.00           H  
ATOM    463 HD12 LEU A  56     145.984  -0.881  -9.570  1.00  0.00           H  
ATOM    464 HD13 LEU A  56     147.024  -2.018  -8.714  1.00  0.00           H  
ATOM    465 HD21 LEU A  56     145.291  -2.732 -10.956  1.00  0.00           H  
ATOM    466 HD22 LEU A  56     144.227  -3.978 -10.304  1.00  0.00           H  
ATOM    467 HD23 LEU A  56     145.968  -4.083 -10.046  1.00  0.00           H  
ATOM    468  N   ILE A  57     143.082  -3.219  -5.063  1.00  0.00           N  
ATOM    469  CA  ILE A  57     142.246  -3.920  -4.119  1.00  0.00           C  
ATOM    470  C   ILE A  57     141.902  -5.282  -4.708  1.00  0.00           C  
ATOM    471  O   ILE A  57     141.499  -5.371  -5.866  1.00  0.00           O  
ATOM    472  CB  ILE A  57     140.957  -3.129  -3.840  1.00  0.00           C  
ATOM    473  CG1 ILE A  57     141.289  -1.712  -3.370  1.00  0.00           C  
ATOM    474  CG2 ILE A  57     140.116  -3.849  -2.811  1.00  0.00           C  
ATOM    475  CD1 ILE A  57     141.276  -0.689  -4.483  1.00  0.00           C  
ATOM    476  H   ILE A  57     142.710  -2.464  -5.574  1.00  0.00           H  
ATOM    477  HA  ILE A  57     142.792  -4.048  -3.195  1.00  0.00           H  
ATOM    478  HB  ILE A  57     140.392  -3.073  -4.756  1.00  0.00           H  
ATOM    479 HG12 ILE A  57     140.565  -1.405  -2.631  1.00  0.00           H  
ATOM    480 HG13 ILE A  57     142.274  -1.708  -2.928  1.00  0.00           H  
ATOM    481 HG21 ILE A  57     140.336  -4.902  -2.847  1.00  0.00           H  
ATOM    482 HG22 ILE A  57     139.072  -3.687  -3.027  1.00  0.00           H  
ATOM    483 HG23 ILE A  57     140.347  -3.465  -1.831  1.00  0.00           H  
ATOM    484 HD11 ILE A  57     140.658  -1.046  -5.294  1.00  0.00           H  
ATOM    485 HD12 ILE A  57     142.282  -0.531  -4.841  1.00  0.00           H  
ATOM    486 HD13 ILE A  57     140.875   0.244  -4.111  1.00  0.00           H  
ATOM    487  N   SER A  58     142.108  -6.346  -3.939  1.00  0.00           N  
ATOM    488  CA  SER A  58     141.855  -7.690  -4.445  1.00  0.00           C  
ATOM    489  C   SER A  58     140.966  -8.519  -3.525  1.00  0.00           C  
ATOM    490  O   SER A  58     140.391  -9.516  -3.961  1.00  0.00           O  
ATOM    491  CB  SER A  58     143.180  -8.421  -4.671  1.00  0.00           C  
ATOM    492  OG  SER A  58     144.194  -7.525  -5.088  1.00  0.00           O  
ATOM    493  H   SER A  58     142.466  -6.228  -3.036  1.00  0.00           H  
ATOM    494  HA  SER A  58     141.357  -7.590  -5.397  1.00  0.00           H  
ATOM    495  HB2 SER A  58     143.489  -8.892  -3.750  1.00  0.00           H  
ATOM    496  HB3 SER A  58     143.047  -9.175  -5.433  1.00  0.00           H  
ATOM    497  HG  SER A  58     143.848  -6.942  -5.767  1.00  0.00           H  
ATOM    498  N   GLU A  59     140.841  -8.126  -2.260  1.00  0.00           N  
ATOM    499  CA  GLU A  59     140.007  -8.879  -1.342  1.00  0.00           C  
ATOM    500  C   GLU A  59     139.177  -7.947  -0.484  1.00  0.00           C  
ATOM    501  O   GLU A  59     139.706  -7.172   0.310  1.00  0.00           O  
ATOM    502  CB  GLU A  59     140.864  -9.793  -0.466  1.00  0.00           C  
ATOM    503  CG  GLU A  59     140.485 -11.260  -0.567  1.00  0.00           C  
ATOM    504  CD  GLU A  59     141.076 -12.090   0.553  1.00  0.00           C  
ATOM    505  OE1 GLU A  59     142.228 -11.817   0.952  1.00  0.00           O  
ATOM    506  OE2 GLU A  59     140.387 -13.012   1.034  1.00  0.00           O  
ATOM    507  H   GLU A  59     141.306  -7.321  -1.940  1.00  0.00           H  
ATOM    508  HA  GLU A  59     139.338  -9.489  -1.931  1.00  0.00           H  
ATOM    509  HB2 GLU A  59     141.897  -9.692  -0.763  1.00  0.00           H  
ATOM    510  HB3 GLU A  59     140.764  -9.487   0.565  1.00  0.00           H  
ATOM    511  HG2 GLU A  59     139.410 -11.345  -0.528  1.00  0.00           H  
ATOM    512  HG3 GLU A  59     140.843 -11.647  -1.509  1.00  0.00           H  
ATOM    513  N   ILE A  60     137.871  -8.030  -0.652  1.00  0.00           N  
ATOM    514  CA  ILE A  60     136.958  -7.193   0.105  1.00  0.00           C  
ATOM    515  C   ILE A  60     135.857  -8.003   0.772  1.00  0.00           C  
ATOM    516  O   ILE A  60     134.944  -8.510   0.120  1.00  0.00           O  
ATOM    517  CB  ILE A  60     136.322  -6.101  -0.774  1.00  0.00           C  
ATOM    518  CG1 ILE A  60     137.405  -5.117  -1.228  1.00  0.00           C  
ATOM    519  CG2 ILE A  60     135.197  -5.391  -0.022  1.00  0.00           C  
ATOM    520  CD1 ILE A  60     137.598  -3.926  -0.311  1.00  0.00           C  
ATOM    521  H   ILE A  60     137.520  -8.664  -1.304  1.00  0.00           H  
ATOM    522  HA  ILE A  60     137.532  -6.701   0.877  1.00  0.00           H  
ATOM    523  HB  ILE A  60     135.893  -6.579  -1.643  1.00  0.00           H  
ATOM    524 HG12 ILE A  60     138.345  -5.644  -1.278  1.00  0.00           H  
ATOM    525 HG13 ILE A  60     137.154  -4.743  -2.210  1.00  0.00           H  
ATOM    526 HG21 ILE A  60     134.245  -5.793  -0.335  1.00  0.00           H  
ATOM    527 HG22 ILE A  60     135.229  -4.335  -0.238  1.00  0.00           H  
ATOM    528 HG23 ILE A  60     135.319  -5.547   1.044  1.00  0.00           H  
ATOM    529 HD11 ILE A  60     137.934  -4.267   0.657  1.00  0.00           H  
ATOM    530 HD12 ILE A  60     136.661  -3.399  -0.203  1.00  0.00           H  
ATOM    531 HD13 ILE A  60     138.337  -3.263  -0.735  1.00  0.00           H  
ATOM    532  N   HIS A  61     135.960  -8.097   2.083  1.00  0.00           N  
ATOM    533  CA  HIS A  61     134.998  -8.816   2.897  1.00  0.00           C  
ATOM    534  C   HIS A  61     133.658  -8.082   2.942  1.00  0.00           C  
ATOM    535  O   HIS A  61     133.616  -6.861   3.080  1.00  0.00           O  
ATOM    536  CB  HIS A  61     135.561  -8.938   4.307  1.00  0.00           C  
ATOM    537  CG  HIS A  61     136.973  -9.417   4.307  1.00  0.00           C  
ATOM    538  ND1 HIS A  61     137.298 -10.730   4.124  1.00  0.00           N  
ATOM    539  CD2 HIS A  61     138.151  -8.751   4.419  1.00  0.00           C  
ATOM    540  CE1 HIS A  61     138.602 -10.860   4.121  1.00  0.00           C  
ATOM    541  NE2 HIS A  61     139.159  -9.676   4.302  1.00  0.00           N  
ATOM    542  H   HIS A  61     136.727  -7.674   2.526  1.00  0.00           H  
ATOM    543  HA  HIS A  61     134.861  -9.800   2.479  1.00  0.00           H  
ATOM    544  HB2 HIS A  61     135.534  -7.967   4.786  1.00  0.00           H  
ATOM    545  HB3 HIS A  61     134.965  -9.638   4.872  1.00  0.00           H  
ATOM    546  HD1 HIS A  61     136.661 -11.467   4.015  1.00  0.00           H  
ATOM    547  HD2 HIS A  61     138.276  -7.690   4.560  1.00  0.00           H  
ATOM    548  HE1 HIS A  61     139.122 -11.768   3.957  1.00  0.00           H  
ATOM    549  HE2 HIS A  61     140.064  -9.544   4.654  1.00  0.00           H  
ATOM    550  N   PRO A  62     132.537  -8.816   2.822  1.00  0.00           N  
ATOM    551  CA  PRO A  62     131.203  -8.215   2.861  1.00  0.00           C  
ATOM    552  C   PRO A  62     130.990  -7.424   4.144  1.00  0.00           C  
ATOM    553  O   PRO A  62     131.491  -7.798   5.205  1.00  0.00           O  
ATOM    554  CB  PRO A  62     130.250  -9.419   2.800  1.00  0.00           C  
ATOM    555  CG  PRO A  62     131.092 -10.606   3.129  1.00  0.00           C  
ATOM    556  CD  PRO A  62     132.477 -10.275   2.654  1.00  0.00           C  
ATOM    557  HA  PRO A  62     131.032  -7.568   2.011  1.00  0.00           H  
ATOM    558  HB2 PRO A  62     129.456  -9.288   3.520  1.00  0.00           H  
ATOM    559  HB3 PRO A  62     129.831  -9.496   1.807  1.00  0.00           H  
ATOM    560  HG2 PRO A  62     131.091 -10.772   4.196  1.00  0.00           H  
ATOM    561  HG3 PRO A  62     130.716 -11.477   2.613  1.00  0.00           H  
ATOM    562  HD2 PRO A  62     133.217 -10.767   3.268  1.00  0.00           H  
ATOM    563  HD3 PRO A  62     132.599 -10.551   1.616  1.00  0.00           H  
ATOM    564  N   GLY A  63     130.248  -6.327   4.045  1.00  0.00           N  
ATOM    565  CA  GLY A  63     129.986  -5.504   5.189  1.00  0.00           C  
ATOM    566  C   GLY A  63     131.230  -4.947   5.834  1.00  0.00           C  
ATOM    567  O   GLY A  63     131.164  -4.291   6.873  1.00  0.00           O  
ATOM    568  H   GLY A  63     129.871  -6.080   3.196  1.00  0.00           H  
ATOM    569  HA2 GLY A  63     129.347  -4.686   4.894  1.00  0.00           H  
ATOM    570  HA3 GLY A  63     129.486  -6.090   5.881  1.00  0.00           H  
ATOM    571  N   GLN A  64     132.356  -5.179   5.197  1.00  0.00           N  
ATOM    572  CA  GLN A  64     133.616  -4.685   5.656  1.00  0.00           C  
ATOM    573  C   GLN A  64     133.863  -3.422   4.882  1.00  0.00           C  
ATOM    574  O   GLN A  64     133.147  -3.167   3.922  1.00  0.00           O  
ATOM    575  CB  GLN A  64     134.718  -5.710   5.409  1.00  0.00           C  
ATOM    576  CG  GLN A  64     135.287  -6.324   6.680  1.00  0.00           C  
ATOM    577  CD  GLN A  64     134.257  -7.125   7.453  1.00  0.00           C  
ATOM    578  OE1 GLN A  64     134.090  -6.944   8.659  1.00  0.00           O  
ATOM    579  NE2 GLN A  64     133.559  -8.019   6.761  1.00  0.00           N  
ATOM    580  H   GLN A  64     132.345  -5.684   4.363  1.00  0.00           H  
ATOM    581  HA  GLN A  64     133.539  -4.450   6.705  1.00  0.00           H  
ATOM    582  HB2 GLN A  64     134.320  -6.503   4.801  1.00  0.00           H  
ATOM    583  HB3 GLN A  64     135.516  -5.233   4.871  1.00  0.00           H  
ATOM    584  HG2 GLN A  64     136.104  -6.979   6.414  1.00  0.00           H  
ATOM    585  HG3 GLN A  64     135.654  -5.534   7.317  1.00  0.00           H  
ATOM    586 HE21 GLN A  64     133.746  -8.111   5.804  1.00  0.00           H  
ATOM    587 HE22 GLN A  64     132.887  -8.550   7.237  1.00  0.00           H  
ATOM    588  N   PRO A  65     134.834  -2.603   5.276  1.00  0.00           N  
ATOM    589  CA  PRO A  65     135.175  -1.353   4.626  1.00  0.00           C  
ATOM    590  C   PRO A  65     134.534  -1.110   3.249  1.00  0.00           C  
ATOM    591  O   PRO A  65     134.579   0.011   2.747  1.00  0.00           O  
ATOM    592  CB  PRO A  65     136.686  -1.520   4.548  1.00  0.00           C  
ATOM    593  CG  PRO A  65     137.039  -2.215   5.839  1.00  0.00           C  
ATOM    594  CD  PRO A  65     135.754  -2.815   6.386  1.00  0.00           C  
ATOM    595  HA  PRO A  65     134.949  -0.516   5.265  1.00  0.00           H  
ATOM    596  HB2 PRO A  65     136.942  -2.124   3.690  1.00  0.00           H  
ATOM    597  HB3 PRO A  65     137.163  -0.556   4.472  1.00  0.00           H  
ATOM    598  HG2 PRO A  65     137.760  -2.993   5.646  1.00  0.00           H  
ATOM    599  HG3 PRO A  65     137.441  -1.499   6.542  1.00  0.00           H  
ATOM    600  HD2 PRO A  65     135.881  -3.865   6.592  1.00  0.00           H  
ATOM    601  HD3 PRO A  65     135.429  -2.287   7.270  1.00  0.00           H  
ATOM    602  N   ALA A  66     133.885  -2.123   2.661  1.00  0.00           N  
ATOM    603  CA  ALA A  66     133.210  -1.938   1.386  1.00  0.00           C  
ATOM    604  C   ALA A  66     131.823  -1.399   1.645  1.00  0.00           C  
ATOM    605  O   ALA A  66     131.308  -0.562   0.905  1.00  0.00           O  
ATOM    606  CB  ALA A  66     133.149  -3.245   0.609  1.00  0.00           C  
ATOM    607  H   ALA A  66     133.811  -2.997   3.118  1.00  0.00           H  
ATOM    608  HA  ALA A  66     133.762  -1.217   0.812  1.00  0.00           H  
ATOM    609  HB1 ALA A  66     133.718  -3.147  -0.303  1.00  0.00           H  
ATOM    610  HB2 ALA A  66     132.121  -3.474   0.369  1.00  0.00           H  
ATOM    611  HB3 ALA A  66     133.563  -4.039   1.211  1.00  0.00           H  
ATOM    612  N   ASP A  67     131.245  -1.871   2.736  1.00  0.00           N  
ATOM    613  CA  ASP A  67     129.936  -1.439   3.157  1.00  0.00           C  
ATOM    614  C   ASP A  67     130.054  -0.500   4.355  1.00  0.00           C  
ATOM    615  O   ASP A  67     129.052   0.051   4.811  1.00  0.00           O  
ATOM    616  CB  ASP A  67     129.066  -2.647   3.511  1.00  0.00           C  
ATOM    617  CG  ASP A  67     127.658  -2.527   2.959  1.00  0.00           C  
ATOM    618  OD1 ASP A  67     127.514  -2.353   1.731  1.00  0.00           O  
ATOM    619  OD2 ASP A  67     126.700  -2.607   3.757  1.00  0.00           O  
ATOM    620  H   ASP A  67     131.729  -2.518   3.290  1.00  0.00           H  
ATOM    621  HA  ASP A  67     129.481  -0.903   2.336  1.00  0.00           H  
ATOM    622  HB2 ASP A  67     129.518  -3.541   3.102  1.00  0.00           H  
ATOM    623  HB3 ASP A  67     129.005  -2.739   4.585  1.00  0.00           H  
ATOM    624  N   ARG A  68     131.278  -0.320   4.883  1.00  0.00           N  
ATOM    625  CA  ARG A  68     131.452   0.556   6.035  1.00  0.00           C  
ATOM    626  C   ARG A  68     131.804   1.970   5.606  1.00  0.00           C  
ATOM    627  O   ARG A  68     131.474   2.936   6.295  1.00  0.00           O  
ATOM    628  CB  ARG A  68     132.488  -0.030   7.008  1.00  0.00           C  
ATOM    629  CG  ARG A  68     133.658   0.888   7.326  1.00  0.00           C  
ATOM    630  CD  ARG A  68     134.475   0.365   8.495  1.00  0.00           C  
ATOM    631  NE  ARG A  68     134.087   0.990   9.756  1.00  0.00           N  
ATOM    632  CZ  ARG A  68     134.366   0.480  10.954  1.00  0.00           C  
ATOM    633  NH1 ARG A  68     135.038  -0.660  11.056  1.00  0.00           N  
ATOM    634  NH2 ARG A  68     133.974   1.113  12.051  1.00  0.00           N  
ATOM    635  H   ARG A  68     132.066  -0.777   4.493  1.00  0.00           H  
ATOM    636  HA  ARG A  68     130.501   0.603   6.526  1.00  0.00           H  
ATOM    637  HB2 ARG A  68     131.991  -0.270   7.936  1.00  0.00           H  
ATOM    638  HB3 ARG A  68     132.885  -0.940   6.582  1.00  0.00           H  
ATOM    639  HG2 ARG A  68     134.293   0.953   6.457  1.00  0.00           H  
ATOM    640  HG3 ARG A  68     133.280   1.868   7.573  1.00  0.00           H  
ATOM    641  HD2 ARG A  68     134.327  -0.703   8.573  1.00  0.00           H  
ATOM    642  HD3 ARG A  68     135.520   0.570   8.309  1.00  0.00           H  
ATOM    643  HE  ARG A  68     133.590   1.833   9.709  1.00  0.00           H  
ATOM    644 HH11 ARG A  68     135.336  -1.143  10.233  1.00  0.00           H  
ATOM    645 HH12 ARG A  68     135.245  -1.038  11.959  1.00  0.00           H  
ATOM    646 HH21 ARG A  68     133.468   1.973  11.979  1.00  0.00           H  
ATOM    647 HH22 ARG A  68     134.184   0.730  12.951  1.00  0.00           H  
ATOM    648  N   CYS A  69     132.413   2.096   4.441  1.00  0.00           N  
ATOM    649  CA  CYS A  69     132.727   3.405   3.903  1.00  0.00           C  
ATOM    650  C   CYS A  69     131.775   3.675   2.762  1.00  0.00           C  
ATOM    651  O   CYS A  69     131.887   4.673   2.051  1.00  0.00           O  
ATOM    652  CB  CYS A  69     134.186   3.483   3.446  1.00  0.00           C  
ATOM    653  SG  CYS A  69     134.637   5.043   2.650  1.00  0.00           S  
ATOM    654  H   CYS A  69     132.611   1.293   3.906  1.00  0.00           H  
ATOM    655  HA  CYS A  69     132.553   4.133   4.666  1.00  0.00           H  
ATOM    656  HB2 CYS A  69     134.827   3.366   4.304  1.00  0.00           H  
ATOM    657  HB3 CYS A  69     134.380   2.687   2.746  1.00  0.00           H  
ATOM    658  HG  CYS A  69     134.180   5.752   3.107  1.00  0.00           H  
ATOM    659  N   GLY A  70     130.822   2.754   2.602  1.00  0.00           N  
ATOM    660  CA  GLY A  70     129.835   2.870   1.546  1.00  0.00           C  
ATOM    661  C   GLY A  70     130.439   3.255   0.206  1.00  0.00           C  
ATOM    662  O   GLY A  70     129.716   3.660  -0.704  1.00  0.00           O  
ATOM    663  H   GLY A  70     130.790   1.980   3.223  1.00  0.00           H  
ATOM    664  HA2 GLY A  70     129.329   1.922   1.438  1.00  0.00           H  
ATOM    665  HA3 GLY A  70     129.111   3.620   1.829  1.00  0.00           H  
ATOM    666  N   GLY A  71     131.766   3.152   0.080  1.00  0.00           N  
ATOM    667  CA  GLY A  71     132.399   3.527  -1.172  1.00  0.00           C  
ATOM    668  C   GLY A  71     133.607   2.681  -1.558  1.00  0.00           C  
ATOM    669  O   GLY A  71     134.281   2.993  -2.540  1.00  0.00           O  
ATOM    670  H   GLY A  71     132.308   2.842   0.841  1.00  0.00           H  
ATOM    671  HA2 GLY A  71     131.665   3.444  -1.959  1.00  0.00           H  
ATOM    672  HA3 GLY A  71     132.705   4.558  -1.103  1.00  0.00           H  
ATOM    673  N   LEU A  72     133.888   1.610  -0.818  1.00  0.00           N  
ATOM    674  CA  LEU A  72     134.986   0.757  -1.115  1.00  0.00           C  
ATOM    675  C   LEU A  72     134.496  -0.438  -1.906  1.00  0.00           C  
ATOM    676  O   LEU A  72     133.344  -0.854  -1.779  1.00  0.00           O  
ATOM    677  CB  LEU A  72     135.577   0.268   0.181  1.00  0.00           C  
ATOM    678  CG  LEU A  72     136.249   1.308   1.064  1.00  0.00           C  
ATOM    679  CD1 LEU A  72     137.219   0.626   1.977  1.00  0.00           C  
ATOM    680  CD2 LEU A  72     136.988   2.357   0.244  1.00  0.00           C  
ATOM    681  H   LEU A  72     133.355   1.378  -0.054  1.00  0.00           H  
ATOM    682  HA  LEU A  72     135.730   1.303  -1.672  1.00  0.00           H  
ATOM    683  HB2 LEU A  72     134.787  -0.182   0.747  1.00  0.00           H  
ATOM    684  HB3 LEU A  72     136.281  -0.484  -0.054  1.00  0.00           H  
ATOM    685  HG  LEU A  72     135.493   1.793   1.675  1.00  0.00           H  
ATOM    686 HD11 LEU A  72     136.684   0.189   2.798  1.00  0.00           H  
ATOM    687 HD12 LEU A  72     137.928   1.352   2.344  1.00  0.00           H  
ATOM    688 HD13 LEU A  72     137.734  -0.144   1.425  1.00  0.00           H  
ATOM    689 HD21 LEU A  72     137.861   2.696   0.799  1.00  0.00           H  
ATOM    690 HD22 LEU A  72     136.335   3.188   0.050  1.00  0.00           H  
ATOM    691 HD23 LEU A  72     137.308   1.919  -0.690  1.00  0.00           H  
ATOM    692  N   HIS A  73     135.366  -0.972  -2.728  1.00  0.00           N  
ATOM    693  CA  HIS A  73     135.035  -2.105  -3.557  1.00  0.00           C  
ATOM    694  C   HIS A  73     136.191  -2.515  -4.464  1.00  0.00           C  
ATOM    695  O   HIS A  73     136.773  -1.689  -5.166  1.00  0.00           O  
ATOM    696  CB  HIS A  73     133.834  -1.767  -4.413  1.00  0.00           C  
ATOM    697  CG  HIS A  73     133.702  -0.310  -4.748  1.00  0.00           C  
ATOM    698  ND1 HIS A  73     132.523   0.391  -4.605  1.00  0.00           N  
ATOM    699  CD2 HIS A  73     134.610   0.577  -5.218  1.00  0.00           C  
ATOM    700  CE1 HIS A  73     132.712   1.645  -4.974  1.00  0.00           C  
ATOM    701  NE2 HIS A  73     133.970   1.783  -5.350  1.00  0.00           N  
ATOM    702  H   HIS A  73     136.235  -0.585  -2.790  1.00  0.00           H  
ATOM    703  HA  HIS A  73     134.783  -2.932  -2.912  1.00  0.00           H  
ATOM    704  HB2 HIS A  73     133.916  -2.304  -5.331  1.00  0.00           H  
ATOM    705  HB3 HIS A  73     132.950  -2.070  -3.890  1.00  0.00           H  
ATOM    706  HD1 HIS A  73     131.674   0.023  -4.282  1.00  0.00           H  
ATOM    707  HD2 HIS A  73     135.647   0.372  -5.447  1.00  0.00           H  
ATOM    708  HE1 HIS A  73     131.965   2.425  -4.968  1.00  0.00           H  
ATOM    709  HE2 HIS A  73     134.352   2.590  -5.756  1.00  0.00           H  
ATOM    710  N   VAL A  74     136.493  -3.808  -4.454  1.00  0.00           N  
ATOM    711  CA  VAL A  74     137.541  -4.365  -5.274  1.00  0.00           C  
ATOM    712  C   VAL A  74     137.268  -4.099  -6.747  1.00  0.00           C  
ATOM    713  O   VAL A  74     136.135  -3.837  -7.152  1.00  0.00           O  
ATOM    714  CB  VAL A  74     137.691  -5.885  -5.037  1.00  0.00           C  
ATOM    715  CG1 VAL A  74     136.331  -6.568  -5.043  1.00  0.00           C  
ATOM    716  CG2 VAL A  74     138.614  -6.508  -6.074  1.00  0.00           C  
ATOM    717  H   VAL A  74     135.981  -4.407  -3.894  1.00  0.00           H  
ATOM    718  HA  VAL A  74     138.469  -3.886  -4.999  1.00  0.00           H  
ATOM    719  HB  VAL A  74     138.138  -6.032  -4.064  1.00  0.00           H  
ATOM    720 HG11 VAL A  74     135.565  -5.846  -5.286  1.00  0.00           H  
ATOM    721 HG12 VAL A  74     136.133  -6.985  -4.066  1.00  0.00           H  
ATOM    722 HG13 VAL A  74     136.325  -7.359  -5.778  1.00  0.00           H  
ATOM    723 HG21 VAL A  74     138.129  -6.495  -7.039  1.00  0.00           H  
ATOM    724 HG22 VAL A  74     138.837  -7.527  -5.795  1.00  0.00           H  
ATOM    725 HG23 VAL A  74     139.527  -5.938  -6.125  1.00  0.00           H  
ATOM    726  N   GLY A  75     138.322  -4.169  -7.529  1.00  0.00           N  
ATOM    727  CA  GLY A  75     138.221  -3.939  -8.959  1.00  0.00           C  
ATOM    728  C   GLY A  75     138.815  -2.605  -9.355  1.00  0.00           C  
ATOM    729  O   GLY A  75     139.234  -2.411 -10.496  1.00  0.00           O  
ATOM    730  H   GLY A  75     139.182  -4.378  -7.125  1.00  0.00           H  
ATOM    731  HA2 GLY A  75     138.746  -4.725  -9.480  1.00  0.00           H  
ATOM    732  HA3 GLY A  75     137.180  -3.960  -9.246  1.00  0.00           H  
ATOM    733  N   ASP A  76     138.860  -1.691  -8.396  1.00  0.00           N  
ATOM    734  CA  ASP A  76     139.411  -0.378  -8.606  1.00  0.00           C  
ATOM    735  C   ASP A  76     140.886  -0.381  -8.293  1.00  0.00           C  
ATOM    736  O   ASP A  76     141.364  -1.127  -7.438  1.00  0.00           O  
ATOM    737  CB  ASP A  76     138.692   0.657  -7.742  1.00  0.00           C  
ATOM    738  CG  ASP A  76     138.399   1.937  -8.500  1.00  0.00           C  
ATOM    739  OD1 ASP A  76     139.353   2.691  -8.783  1.00  0.00           O  
ATOM    740  OD2 ASP A  76     137.215   2.184  -8.812  1.00  0.00           O  
ATOM    741  H   ASP A  76     138.532  -1.915  -7.515  1.00  0.00           H  
ATOM    742  HA  ASP A  76     139.280  -0.116  -9.644  1.00  0.00           H  
ATOM    743  HB2 ASP A  76     137.760   0.243  -7.402  1.00  0.00           H  
ATOM    744  HB3 ASP A  76     139.308   0.898  -6.888  1.00  0.00           H  
ATOM    745  N   ALA A  77     141.588   0.470  -8.986  1.00  0.00           N  
ATOM    746  CA  ALA A  77     143.016   0.613  -8.807  1.00  0.00           C  
ATOM    747  C   ALA A  77     143.291   1.649  -7.734  1.00  0.00           C  
ATOM    748  O   ALA A  77     142.704   2.726  -7.726  1.00  0.00           O  
ATOM    749  CB  ALA A  77     143.697   0.988 -10.115  1.00  0.00           C  
ATOM    750  H   ALA A  77     141.124   1.025  -9.627  1.00  0.00           H  
ATOM    751  HA  ALA A  77     143.405  -0.341  -8.480  1.00  0.00           H  
ATOM    752  HB1 ALA A  77     144.115   0.102 -10.570  1.00  0.00           H  
ATOM    753  HB2 ALA A  77     144.487   1.698  -9.920  1.00  0.00           H  
ATOM    754  HB3 ALA A  77     142.975   1.429 -10.785  1.00  0.00           H  
ATOM    755  N   ILE A  78     144.157   1.296  -6.812  1.00  0.00           N  
ATOM    756  CA  ILE A  78     144.488   2.169  -5.701  1.00  0.00           C  
ATOM    757  C   ILE A  78     145.857   2.820  -5.896  1.00  0.00           C  
ATOM    758  O   ILE A  78     146.802   2.182  -6.357  1.00  0.00           O  
ATOM    759  CB  ILE A  78     144.420   1.363  -4.385  1.00  0.00           C  
ATOM    760  CG1 ILE A  78     143.257   1.829  -3.512  1.00  0.00           C  
ATOM    761  CG2 ILE A  78     145.724   1.399  -3.602  1.00  0.00           C  
ATOM    762  CD1 ILE A  78     143.297   3.304  -3.173  1.00  0.00           C  
ATOM    763  H   ILE A  78     144.563   0.409  -6.863  1.00  0.00           H  
ATOM    764  HA  ILE A  78     143.742   2.943  -5.658  1.00  0.00           H  
ATOM    765  HB  ILE A  78     144.234   0.348  -4.669  1.00  0.00           H  
ATOM    766 HG12 ILE A  78     142.330   1.621  -4.029  1.00  0.00           H  
ATOM    767 HG13 ILE A  78     143.275   1.279  -2.584  1.00  0.00           H  
ATOM    768 HG21 ILE A  78     145.746   0.573  -2.906  1.00  0.00           H  
ATOM    769 HG22 ILE A  78     145.799   2.330  -3.063  1.00  0.00           H  
ATOM    770 HG23 ILE A  78     146.554   1.309  -4.286  1.00  0.00           H  
ATOM    771 HD11 ILE A  78     142.295   3.660  -2.991  1.00  0.00           H  
ATOM    772 HD12 ILE A  78     143.731   3.852  -3.995  1.00  0.00           H  
ATOM    773 HD13 ILE A  78     143.896   3.452  -2.287  1.00  0.00           H  
ATOM    774  N   LEU A  79     145.931   4.108  -5.565  1.00  0.00           N  
ATOM    775  CA  LEU A  79     147.173   4.904  -5.734  1.00  0.00           C  
ATOM    776  C   LEU A  79     147.322   5.979  -4.695  1.00  0.00           C  
ATOM    777  O   LEU A  79     148.322   6.699  -4.687  1.00  0.00           O  
ATOM    778  CB  LEU A  79     147.167   5.616  -7.078  1.00  0.00           C  
ATOM    779  CG  LEU A  79     146.798   4.777  -8.298  1.00  0.00           C  
ATOM    780  CD1 LEU A  79     147.662   3.529  -8.385  1.00  0.00           C  
ATOM    781  CD2 LEU A  79     145.317   4.429  -8.258  1.00  0.00           C  
ATOM    782  H   LEU A  79     145.106   4.548  -5.241  1.00  0.00           H  
ATOM    783  HA  LEU A  79     148.039   4.266  -5.674  1.00  0.00           H  
ATOM    784  HB2 LEU A  79     146.463   6.433  -7.014  1.00  0.00           H  
ATOM    785  HB3 LEU A  79     148.140   6.027  -7.223  1.00  0.00           H  
ATOM    786  HG  LEU A  79     146.974   5.362  -9.189  1.00  0.00           H  
ATOM    787 HD11 LEU A  79     148.237   3.426  -7.476  1.00  0.00           H  
ATOM    788 HD12 LEU A  79     148.332   3.613  -9.228  1.00  0.00           H  
ATOM    789 HD13 LEU A  79     147.031   2.662  -8.512  1.00  0.00           H  
ATOM    790 HD21 LEU A  79     144.917   4.663  -7.279  1.00  0.00           H  
ATOM    791 HD22 LEU A  79     145.185   3.377  -8.460  1.00  0.00           H  
ATOM    792 HD23 LEU A  79     144.798   5.007  -9.001  1.00  0.00           H  
ATOM    793  N   ALA A  80     146.352   6.121  -3.838  1.00  0.00           N  
ATOM    794  CA  ALA A  80     146.454   7.164  -2.843  1.00  0.00           C  
ATOM    795  C   ALA A  80     145.608   6.938  -1.588  1.00  0.00           C  
ATOM    796  O   ALA A  80     144.440   6.561  -1.672  1.00  0.00           O  
ATOM    797  CB  ALA A  80     146.034   8.445  -3.529  1.00  0.00           C  
ATOM    798  H   ALA A  80     145.569   5.551  -3.897  1.00  0.00           H  
ATOM    799  HA  ALA A  80     147.489   7.266  -2.561  1.00  0.00           H  
ATOM    800  HB1 ALA A  80     145.321   8.216  -4.305  1.00  0.00           H  
ATOM    801  HB2 ALA A  80     146.898   8.919  -3.968  1.00  0.00           H  
ATOM    802  HB3 ALA A  80     145.581   9.104  -2.811  1.00  0.00           H  
ATOM    803  N   VAL A  81     146.200   7.237  -0.418  1.00  0.00           N  
ATOM    804  CA  VAL A  81     145.486   7.130   0.849  1.00  0.00           C  
ATOM    805  C   VAL A  81     145.839   8.291   1.780  1.00  0.00           C  
ATOM    806  O   VAL A  81     146.975   8.759   1.814  1.00  0.00           O  
ATOM    807  CB  VAL A  81     145.746   5.796   1.577  1.00  0.00           C  
ATOM    808  CG1 VAL A  81     144.836   5.639   2.787  1.00  0.00           C  
ATOM    809  CG2 VAL A  81     145.550   4.628   0.631  1.00  0.00           C  
ATOM    810  H   VAL A  81     147.134   7.554  -0.410  1.00  0.00           H  
ATOM    811  HA  VAL A  81     144.436   7.187   0.621  1.00  0.00           H  
ATOM    812  HB  VAL A  81     146.763   5.791   1.926  1.00  0.00           H  
ATOM    813 HG11 VAL A  81     145.196   4.827   3.402  1.00  0.00           H  
ATOM    814 HG12 VAL A  81     143.830   5.419   2.459  1.00  0.00           H  
ATOM    815 HG13 VAL A  81     144.837   6.548   3.364  1.00  0.00           H  
ATOM    816 HG21 VAL A  81     144.492   4.461   0.493  1.00  0.00           H  
ATOM    817 HG22 VAL A  81     146.002   3.743   1.054  1.00  0.00           H  
ATOM    818 HG23 VAL A  81     146.009   4.851  -0.319  1.00  0.00           H  
ATOM    819  N   ASN A  82     144.839   8.738   2.530  1.00  0.00           N  
ATOM    820  CA  ASN A  82     144.985   9.850   3.498  1.00  0.00           C  
ATOM    821  C   ASN A  82     145.740  11.058   2.928  1.00  0.00           C  
ATOM    822  O   ASN A  82     146.346  11.820   3.681  1.00  0.00           O  
ATOM    823  CB  ASN A  82     145.694   9.382   4.775  1.00  0.00           C  
ATOM    824  CG  ASN A  82     147.117   8.936   4.526  1.00  0.00           C  
ATOM    825  OD1 ASN A  82     148.066   9.689   4.742  1.00  0.00           O  
ATOM    826  ND2 ASN A  82     147.267   7.703   4.068  1.00  0.00           N  
ATOM    827  H   ASN A  82     143.960   8.300   2.432  1.00  0.00           H  
ATOM    828  HA  ASN A  82     143.993  10.175   3.764  1.00  0.00           H  
ATOM    829  HB2 ASN A  82     145.715  10.199   5.482  1.00  0.00           H  
ATOM    830  HB3 ASN A  82     145.152   8.558   5.206  1.00  0.00           H  
ATOM    831 HD21 ASN A  82     146.461   7.165   3.921  1.00  0.00           H  
ATOM    832 HD22 ASN A  82     148.174   7.385   3.892  1.00  0.00           H  
ATOM    833  N   GLY A  83     145.701  11.235   1.617  1.00  0.00           N  
ATOM    834  CA  GLY A  83     146.391  12.368   0.998  1.00  0.00           C  
ATOM    835  C   GLY A  83     147.293  11.916  -0.126  1.00  0.00           C  
ATOM    836  O   GLY A  83     148.452  12.317  -0.223  1.00  0.00           O  
ATOM    837  H   GLY A  83     145.206  10.595   1.063  1.00  0.00           H  
ATOM    838  HA2 GLY A  83     145.657  13.057   0.607  1.00  0.00           H  
ATOM    839  HA3 GLY A  83     146.985  12.871   1.747  1.00  0.00           H  
ATOM    840  N   VAL A  84     146.746  11.035  -0.941  1.00  0.00           N  
ATOM    841  CA  VAL A  84     147.423  10.427  -2.055  1.00  0.00           C  
ATOM    842  C   VAL A  84     148.834  10.000  -1.705  1.00  0.00           C  
ATOM    843  O   VAL A  84     149.804  10.621  -2.133  1.00  0.00           O  
ATOM    844  CB  VAL A  84     147.417  11.356  -3.247  1.00  0.00           C  
ATOM    845  CG1 VAL A  84     147.726  12.794  -2.858  1.00  0.00           C  
ATOM    846  CG2 VAL A  84     148.342  10.865  -4.354  1.00  0.00           C  
ATOM    847  H   VAL A  84     145.830  10.754  -0.772  1.00  0.00           H  
ATOM    848  HA  VAL A  84     146.859   9.596  -2.361  1.00  0.00           H  
ATOM    849  HB  VAL A  84     146.412  11.303  -3.602  1.00  0.00           H  
ATOM    850 HG11 VAL A  84     148.675  12.831  -2.346  1.00  0.00           H  
ATOM    851 HG12 VAL A  84     146.949  13.164  -2.207  1.00  0.00           H  
ATOM    852 HG13 VAL A  84     147.773  13.404  -3.748  1.00  0.00           H  
ATOM    853 HG21 VAL A  84     148.634   9.844  -4.152  1.00  0.00           H  
ATOM    854 HG22 VAL A  84     149.222  11.489  -4.391  1.00  0.00           H  
ATOM    855 HG23 VAL A  84     147.827  10.910  -5.302  1.00  0.00           H  
ATOM    856  N   ASN A  85     148.952   8.879  -0.996  1.00  0.00           N  
ATOM    857  CA  ASN A  85     150.261   8.341  -0.700  1.00  0.00           C  
ATOM    858  C   ASN A  85     150.404   6.855  -1.006  1.00  0.00           C  
ATOM    859  O   ASN A  85     150.210   6.038  -0.113  1.00  0.00           O  
ATOM    860  CB  ASN A  85     150.605   8.596   0.767  1.00  0.00           C  
ATOM    861  CG  ASN A  85     150.395  10.043   1.168  1.00  0.00           C  
ATOM    862  OD1 ASN A  85     149.616  10.342   2.073  1.00  0.00           O  
ATOM    863  ND2 ASN A  85     151.092  10.950   0.494  1.00  0.00           N  
ATOM    864  H   ASN A  85     148.156   8.387  -0.735  1.00  0.00           H  
ATOM    865  HA  ASN A  85     150.980   8.867  -1.307  1.00  0.00           H  
ATOM    866  HB2 ASN A  85     149.979   7.975   1.390  1.00  0.00           H  
ATOM    867  HB3 ASN A  85     151.641   8.342   0.938  1.00  0.00           H  
ATOM    868 HD21 ASN A  85     151.694  10.639  -0.214  1.00  0.00           H  
ATOM    869 HD22 ASN A  85     150.976  11.894   0.733  1.00  0.00           H  
ATOM    870  N   LEU A  86     150.864   6.510  -2.191  1.00  0.00           N  
ATOM    871  CA  LEU A  86     151.194   5.163  -2.514  1.00  0.00           C  
ATOM    872  C   LEU A  86     152.644   5.160  -2.957  1.00  0.00           C  
ATOM    873  O   LEU A  86     152.958   5.422  -4.119  1.00  0.00           O  
ATOM    874  CB  LEU A  86     150.275   4.612  -3.550  1.00  0.00           C  
ATOM    875  CG  LEU A  86     148.960   4.055  -2.995  1.00  0.00           C  
ATOM    876  CD1 LEU A  86     148.486   2.953  -3.896  1.00  0.00           C  
ATOM    877  CD2 LEU A  86     149.109   3.535  -1.571  1.00  0.00           C  
ATOM    878  H   LEU A  86     151.055   7.174  -2.839  1.00  0.00           H  
ATOM    879  HA  LEU A  86     151.116   4.580  -1.608  1.00  0.00           H  
ATOM    880  HB2 LEU A  86     150.054   5.398  -4.244  1.00  0.00           H  
ATOM    881  HB3 LEU A  86     150.793   3.827  -4.071  1.00  0.00           H  
ATOM    882  HG  LEU A  86     148.216   4.838  -2.981  1.00  0.00           H  
ATOM    883 HD11 LEU A  86     147.440   3.087  -4.098  1.00  0.00           H  
ATOM    884 HD12 LEU A  86     148.651   2.005  -3.414  1.00  0.00           H  
ATOM    885 HD13 LEU A  86     149.044   2.995  -4.817  1.00  0.00           H  
ATOM    886 HD21 LEU A  86     148.290   2.867  -1.346  1.00  0.00           H  
ATOM    887 HD22 LEU A  86     149.093   4.365  -0.881  1.00  0.00           H  
ATOM    888 HD23 LEU A  86     150.043   3.003  -1.476  1.00  0.00           H  
ATOM    889  N   ARG A  87     153.509   4.931  -2.013  1.00  0.00           N  
ATOM    890  CA  ARG A  87     154.950   4.964  -2.247  1.00  0.00           C  
ATOM    891  C   ARG A  87     155.432   3.887  -3.183  1.00  0.00           C  
ATOM    892  O   ARG A  87     154.921   2.768  -3.203  1.00  0.00           O  
ATOM    893  CB  ARG A  87     155.649   4.932  -0.907  1.00  0.00           C  
ATOM    894  CG  ARG A  87     156.465   6.176  -0.623  1.00  0.00           C  
ATOM    895  CD  ARG A  87     157.526   6.406  -1.687  1.00  0.00           C  
ATOM    896  NE  ARG A  87     158.415   7.514  -1.347  1.00  0.00           N  
ATOM    897  CZ  ARG A  87     159.436   7.412  -0.499  1.00  0.00           C  
ATOM    898  NH1 ARG A  87     159.700   6.257   0.099  1.00  0.00           N  
ATOM    899  NH2 ARG A  87     160.195   8.470  -0.246  1.00  0.00           N  
ATOM    900  H   ARG A  87     153.170   4.792  -1.107  1.00  0.00           H  
ATOM    901  HA  ARG A  87     155.182   5.882  -2.726  1.00  0.00           H  
ATOM    902  HB2 ARG A  87     154.881   4.855  -0.148  1.00  0.00           H  
ATOM    903  HB3 ARG A  87     156.296   4.073  -0.862  1.00  0.00           H  
ATOM    904  HG2 ARG A  87     155.798   7.024  -0.603  1.00  0.00           H  
ATOM    905  HG3 ARG A  87     156.946   6.068   0.337  1.00  0.00           H  
ATOM    906  HD2 ARG A  87     158.113   5.505  -1.791  1.00  0.00           H  
ATOM    907  HD3 ARG A  87     157.036   6.625  -2.624  1.00  0.00           H  
ATOM    908  HE  ARG A  87     158.242   8.379  -1.771  1.00  0.00           H  
ATOM    909 HH11 ARG A  87     159.132   5.456  -0.086  1.00  0.00           H  
ATOM    910 HH12 ARG A  87     160.470   6.188   0.734  1.00  0.00           H  
ATOM    911 HH21 ARG A  87     160.000   9.343  -0.693  1.00  0.00           H  
ATOM    912 HH22 ARG A  87     160.963   8.395   0.390  1.00  0.00           H  
ATOM    913  N   ASP A  88     156.389   4.285  -4.025  1.00  0.00           N  
ATOM    914  CA  ASP A  88     156.903   3.399  -5.039  1.00  0.00           C  
ATOM    915  C   ASP A  88     158.050   2.511  -4.578  1.00  0.00           C  
ATOM    916  O   ASP A  88     159.229   2.860  -4.655  1.00  0.00           O  
ATOM    917  CB  ASP A  88     157.350   4.211  -6.254  1.00  0.00           C  
ATOM    918  CG  ASP A  88     158.339   5.301  -5.890  1.00  0.00           C  
ATOM    919  OD1 ASP A  88     158.016   6.127  -5.011  1.00  0.00           O  
ATOM    920  OD2 ASP A  88     159.438   5.328  -6.485  1.00  0.00           O  
ATOM    921  H   ASP A  88     156.709   5.210  -3.988  1.00  0.00           H  
ATOM    922  HA  ASP A  88     156.090   2.762  -5.347  1.00  0.00           H  
ATOM    923  HB2 ASP A  88     157.817   3.550  -6.969  1.00  0.00           H  
ATOM    924  HB3 ASP A  88     156.485   4.673  -6.708  1.00  0.00           H  
ATOM    925  N   THR A  89     157.648   1.320  -4.210  1.00  0.00           N  
ATOM    926  CA  THR A  89     158.533   0.222  -3.832  1.00  0.00           C  
ATOM    927  C   THR A  89     157.726  -1.050  -4.036  1.00  0.00           C  
ATOM    928  O   THR A  89     157.653  -1.603  -5.131  1.00  0.00           O  
ATOM    929  CB  THR A  89     159.106   0.369  -2.379  1.00  0.00           C  
ATOM    930  OG1 THR A  89     160.411   0.916  -2.435  1.00  0.00           O  
ATOM    931  CG2 THR A  89     159.202  -0.923  -1.535  1.00  0.00           C  
ATOM    932  H   THR A  89     156.682   1.153  -4.237  1.00  0.00           H  
ATOM    933  HA  THR A  89     159.347   0.209  -4.530  1.00  0.00           H  
ATOM    934  HB  THR A  89     158.491   1.058  -1.839  1.00  0.00           H  
ATOM    935  HG1 THR A  89     160.375   1.791  -2.829  1.00  0.00           H  
ATOM    936 HG21 THR A  89     160.187  -0.989  -1.100  1.00  0.00           H  
ATOM    937 HG22 THR A  89     159.035  -1.773  -2.167  1.00  0.00           H  
ATOM    938 HG23 THR A  89     158.464  -0.887  -0.749  1.00  0.00           H  
ATOM    939  N   LYS A  90     157.087  -1.446  -2.984  1.00  0.00           N  
ATOM    940  CA  LYS A  90     156.202  -2.585  -2.943  1.00  0.00           C  
ATOM    941  C   LYS A  90     154.955  -2.120  -2.249  1.00  0.00           C  
ATOM    942  O   LYS A  90     154.912  -1.025  -1.690  1.00  0.00           O  
ATOM    943  CB  LYS A  90     156.901  -3.732  -2.240  1.00  0.00           C  
ATOM    944  CG  LYS A  90     158.302  -4.015  -2.770  1.00  0.00           C  
ATOM    945  CD  LYS A  90     158.853  -5.334  -2.247  1.00  0.00           C  
ATOM    946  CE  LYS A  90     160.372  -5.313  -2.175  1.00  0.00           C  
ATOM    947  NZ  LYS A  90     160.996  -5.634  -3.488  1.00  0.00           N  
ATOM    948  H   LYS A  90     157.160  -0.893  -2.174  1.00  0.00           H  
ATOM    949  HA  LYS A  90     155.902  -2.906  -3.947  1.00  0.00           H  
ATOM    950  HB2 LYS A  90     156.967  -3.483  -1.215  1.00  0.00           H  
ATOM    951  HB3 LYS A  90     156.327  -4.627  -2.347  1.00  0.00           H  
ATOM    952  HG2 LYS A  90     158.267  -4.055  -3.849  1.00  0.00           H  
ATOM    953  HG3 LYS A  90     158.961  -3.223  -2.461  1.00  0.00           H  
ATOM    954  HD2 LYS A  90     158.461  -5.513  -1.261  1.00  0.00           H  
ATOM    955  HD3 LYS A  90     158.547  -6.129  -2.908  1.00  0.00           H  
ATOM    956  HE2 LYS A  90     160.691  -4.328  -1.867  1.00  0.00           H  
ATOM    957  HE3 LYS A  90     160.694  -6.040  -1.445  1.00  0.00           H  
ATOM    958  HZ1 LYS A  90     161.931  -6.065  -3.342  1.00  0.00           H  
ATOM    959  HZ2 LYS A  90     161.112  -4.767  -4.051  1.00  0.00           H  
ATOM    960  HZ3 LYS A  90     160.397  -6.300  -4.016  1.00  0.00           H  
ATOM    961  N   HIS A  91     153.949  -2.916  -2.316  1.00  0.00           N  
ATOM    962  CA  HIS A  91     152.662  -2.566  -1.722  1.00  0.00           C  
ATOM    963  C   HIS A  91     152.803  -2.043  -0.315  1.00  0.00           C  
ATOM    964  O   HIS A  91     152.041  -1.170   0.103  1.00  0.00           O  
ATOM    965  CB  HIS A  91     151.756  -3.796  -1.693  1.00  0.00           C  
ATOM    966  CG  HIS A  91     150.661  -3.787  -0.668  1.00  0.00           C  
ATOM    967  ND1 HIS A  91     149.554  -4.598  -0.714  1.00  0.00           N  
ATOM    968  CD2 HIS A  91     150.530  -3.062   0.434  1.00  0.00           C  
ATOM    969  CE1 HIS A  91     148.787  -4.347   0.331  1.00  0.00           C  
ATOM    970  NE2 HIS A  91     149.361  -3.414   1.043  1.00  0.00           N  
ATOM    971  H   HIS A  91     154.057  -3.742  -2.822  1.00  0.00           H  
ATOM    972  HA  HIS A  91     152.219  -1.810  -2.325  1.00  0.00           H  
ATOM    973  HB2 HIS A  91     151.298  -3.901  -2.640  1.00  0.00           H  
ATOM    974  HB3 HIS A  91     152.371  -4.645  -1.489  1.00  0.00           H  
ATOM    975  HD1 HIS A  91     149.373  -5.270  -1.386  1.00  0.00           H  
ATOM    976  HD2 HIS A  91     151.242  -2.363   0.777  1.00  0.00           H  
ATOM    977  HE1 HIS A  91     147.859  -4.840   0.567  1.00  0.00           H  
ATOM    978  HE2 HIS A  91     149.012  -3.040   1.876  1.00  0.00           H  
ATOM    979  N   LYS A  92     153.749  -2.567   0.418  1.00  0.00           N  
ATOM    980  CA  LYS A  92     153.923  -2.152   1.800  1.00  0.00           C  
ATOM    981  C   LYS A  92     154.173  -0.667   1.880  1.00  0.00           C  
ATOM    982  O   LYS A  92     154.011  -0.052   2.933  1.00  0.00           O  
ATOM    983  CB  LYS A  92     155.073  -2.898   2.418  1.00  0.00           C  
ATOM    984  CG  LYS A  92     154.865  -3.244   3.867  1.00  0.00           C  
ATOM    985  CD  LYS A  92     156.167  -3.116   4.650  1.00  0.00           C  
ATOM    986  CE  LYS A  92     157.250  -4.043   4.103  1.00  0.00           C  
ATOM    987  NZ  LYS A  92     158.252  -3.322   3.256  1.00  0.00           N  
ATOM    988  H   LYS A  92     154.317  -3.260   0.037  1.00  0.00           H  
ATOM    989  HA  LYS A  92     153.018  -2.389   2.334  1.00  0.00           H  
ATOM    990  HB2 LYS A  92     155.199  -3.803   1.874  1.00  0.00           H  
ATOM    991  HB3 LYS A  92     155.965  -2.298   2.336  1.00  0.00           H  
ATOM    992  HG2 LYS A  92     154.128  -2.570   4.279  1.00  0.00           H  
ATOM    993  HG3 LYS A  92     154.505  -4.259   3.936  1.00  0.00           H  
ATOM    994  HD2 LYS A  92     156.516  -2.096   4.584  1.00  0.00           H  
ATOM    995  HD3 LYS A  92     155.981  -3.369   5.683  1.00  0.00           H  
ATOM    996  HE2 LYS A  92     157.764  -4.498   4.936  1.00  0.00           H  
ATOM    997  HE3 LYS A  92     156.778  -4.814   3.513  1.00  0.00           H  
ATOM    998  HZ1 LYS A  92     158.959  -2.859   3.862  1.00  0.00           H  
ATOM    999  HZ2 LYS A  92     157.786  -2.596   2.678  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  92     158.738  -3.994   2.634  1.00  0.00           H  
ATOM   1001  N   GLU A  93     154.504  -0.085   0.747  1.00  0.00           N  
ATOM   1002  CA  GLU A  93     154.697   1.340   0.684  1.00  0.00           C  
ATOM   1003  C   GLU A  93     153.361   2.006   0.992  1.00  0.00           C  
ATOM   1004  O   GLU A  93     153.309   3.136   1.478  1.00  0.00           O  
ATOM   1005  CB  GLU A  93     155.188   1.727  -0.701  1.00  0.00           C  
ATOM   1006  CG  GLU A  93     156.697   1.671  -0.849  1.00  0.00           C  
ATOM   1007  CD  GLU A  93     157.447   2.287   0.322  1.00  0.00           C  
ATOM   1008  OE1 GLU A  93     156.875   3.167   1.001  1.00  0.00           O  
ATOM   1009  OE2 GLU A  93     158.605   1.886   0.559  1.00  0.00           O  
ATOM   1010  H   GLU A  93     154.582  -0.621  -0.068  1.00  0.00           H  
ATOM   1011  HA  GLU A  93     155.422   1.622   1.430  1.00  0.00           H  
ATOM   1012  HB2 GLU A  93     154.757   1.042  -1.417  1.00  0.00           H  
ATOM   1013  HB3 GLU A  93     154.859   2.724  -0.927  1.00  0.00           H  
ATOM   1014  HG2 GLU A  93     156.991   0.635  -0.935  1.00  0.00           H  
ATOM   1015  HG3 GLU A  93     156.973   2.200  -1.749  1.00  0.00           H  
ATOM   1016  N   ALA A  94     152.278   1.252   0.766  1.00  0.00           N  
ATOM   1017  CA  ALA A  94     150.940   1.721   1.095  1.00  0.00           C  
ATOM   1018  C   ALA A  94     150.651   1.374   2.539  1.00  0.00           C  
ATOM   1019  O   ALA A  94     150.059   2.154   3.280  1.00  0.00           O  
ATOM   1020  CB  ALA A  94     149.902   1.098   0.182  1.00  0.00           C  
ATOM   1021  H   ALA A  94     152.391   0.324   0.417  1.00  0.00           H  
ATOM   1022  HA  ALA A  94     150.909   2.792   0.985  1.00  0.00           H  
ATOM   1023  HB1 ALA A  94     150.331   0.942  -0.796  1.00  0.00           H  
ATOM   1024  HB2 ALA A  94     149.052   1.755   0.105  1.00  0.00           H  
ATOM   1025  HB3 ALA A  94     149.590   0.153   0.595  1.00  0.00           H  
ATOM   1026  N   VAL A  95     151.101   0.184   2.917  1.00  0.00           N  
ATOM   1027  CA  VAL A  95     150.938  -0.332   4.264  1.00  0.00           C  
ATOM   1028  C   VAL A  95     151.568   0.607   5.267  1.00  0.00           C  
ATOM   1029  O   VAL A  95     150.973   0.949   6.287  1.00  0.00           O  
ATOM   1030  CB  VAL A  95     151.623  -1.702   4.380  1.00  0.00           C  
ATOM   1031  CG1 VAL A  95     151.969  -2.053   5.807  1.00  0.00           C  
ATOM   1032  CG2 VAL A  95     150.747  -2.770   3.798  1.00  0.00           C  
ATOM   1033  H   VAL A  95     151.571  -0.367   2.258  1.00  0.00           H  
ATOM   1034  HA  VAL A  95     149.887  -0.449   4.473  1.00  0.00           H  
ATOM   1035  HB  VAL A  95     152.537  -1.668   3.813  1.00  0.00           H  
ATOM   1036 HG11 VAL A  95     151.089  -1.954   6.420  1.00  0.00           H  
ATOM   1037 HG12 VAL A  95     152.741  -1.390   6.161  1.00  0.00           H  
ATOM   1038 HG13 VAL A  95     152.319  -3.072   5.837  1.00  0.00           H  
ATOM   1039 HG21 VAL A  95     149.987  -2.314   3.187  1.00  0.00           H  
ATOM   1040 HG22 VAL A  95     150.282  -3.320   4.601  1.00  0.00           H  
ATOM   1041 HG23 VAL A  95     151.345  -3.439   3.203  1.00  0.00           H  
ATOM   1042  N   THR A  96     152.773   1.036   4.948  1.00  0.00           N  
ATOM   1043  CA  THR A  96     153.491   1.966   5.804  1.00  0.00           C  
ATOM   1044  C   THR A  96     152.695   3.250   5.889  1.00  0.00           C  
ATOM   1045  O   THR A  96     152.623   3.905   6.929  1.00  0.00           O  
ATOM   1046  CB  THR A  96     154.903   2.234   5.272  1.00  0.00           C  
ATOM   1047  OG1 THR A  96     155.608   3.099   6.145  1.00  0.00           O  
ATOM   1048  CG2 THR A  96     154.930   2.854   3.893  1.00  0.00           C  
ATOM   1049  H   THR A  96     153.168   0.745   4.096  1.00  0.00           H  
ATOM   1050  HA  THR A  96     153.556   1.529   6.791  1.00  0.00           H  
ATOM   1051  HB  THR A  96     155.438   1.297   5.219  1.00  0.00           H  
ATOM   1052  HG1 THR A  96     155.097   3.899   6.285  1.00  0.00           H  
ATOM   1053 HG21 THR A  96     154.411   2.211   3.199  1.00  0.00           H  
ATOM   1054 HG22 THR A  96     155.955   2.973   3.574  1.00  0.00           H  
ATOM   1055 HG23 THR A  96     154.448   3.819   3.921  1.00  0.00           H  
ATOM   1056  N   ILE A  97     152.095   3.588   4.758  1.00  0.00           N  
ATOM   1057  CA  ILE A  97     151.286   4.775   4.628  1.00  0.00           C  
ATOM   1058  C   ILE A  97     149.977   4.657   5.410  1.00  0.00           C  
ATOM   1059  O   ILE A  97     149.599   5.579   6.132  1.00  0.00           O  
ATOM   1060  CB  ILE A  97     151.008   5.025   3.128  1.00  0.00           C  
ATOM   1061  CG1 ILE A  97     151.713   6.299   2.662  1.00  0.00           C  
ATOM   1062  CG2 ILE A  97     149.514   5.094   2.829  1.00  0.00           C  
ATOM   1063  CD1 ILE A  97     153.216   6.265   2.854  1.00  0.00           C  
ATOM   1064  H   ILE A  97     152.201   3.007   3.976  1.00  0.00           H  
ATOM   1065  HA  ILE A  97     151.851   5.610   5.014  1.00  0.00           H  
ATOM   1066  HB  ILE A  97     151.419   4.178   2.584  1.00  0.00           H  
ATOM   1067 HG12 ILE A  97     151.519   6.445   1.610  1.00  0.00           H  
ATOM   1068 HG13 ILE A  97     151.322   7.143   3.215  1.00  0.00           H  
ATOM   1069 HG21 ILE A  97     149.366   5.370   1.796  1.00  0.00           H  
ATOM   1070 HG22 ILE A  97     149.054   5.832   3.465  1.00  0.00           H  
ATOM   1071 HG23 ILE A  97     149.065   4.130   3.011  1.00  0.00           H  
ATOM   1072 HD11 ILE A  97     153.652   7.179   2.477  1.00  0.00           H  
ATOM   1073 HD12 ILE A  97     153.628   5.423   2.315  1.00  0.00           H  
ATOM   1074 HD13 ILE A  97     153.445   6.163   3.905  1.00  0.00           H  
ATOM   1075  N   LEU A  98     149.281   3.525   5.261  1.00  0.00           N  
ATOM   1076  CA  LEU A  98     148.029   3.315   5.947  1.00  0.00           C  
ATOM   1077  C   LEU A  98     148.232   2.967   7.429  1.00  0.00           C  
ATOM   1078  O   LEU A  98     147.436   3.358   8.283  1.00  0.00           O  
ATOM   1079  CB  LEU A  98     147.212   2.230   5.242  1.00  0.00           C  
ATOM   1080  CG  LEU A  98     147.928   0.922   4.890  1.00  0.00           C  
ATOM   1081  CD1 LEU A  98     147.824  -0.063   6.047  1.00  0.00           C  
ATOM   1082  CD2 LEU A  98     147.338   0.314   3.627  1.00  0.00           C  
ATOM   1083  H   LEU A  98     149.607   2.824   4.667  1.00  0.00           H  
ATOM   1084  HA  LEU A  98     147.479   4.238   5.890  1.00  0.00           H  
ATOM   1085  HB2 LEU A  98     146.411   1.986   5.884  1.00  0.00           H  
ATOM   1086  HB3 LEU A  98     146.809   2.650   4.333  1.00  0.00           H  
ATOM   1087  HG  LEU A  98     148.966   1.116   4.701  1.00  0.00           H  
ATOM   1088 HD11 LEU A  98     146.809  -0.442   6.109  1.00  0.00           H  
ATOM   1089 HD12 LEU A  98     148.079   0.441   6.969  1.00  0.00           H  
ATOM   1090 HD13 LEU A  98     148.505  -0.887   5.881  1.00  0.00           H  
ATOM   1091 HD21 LEU A  98     146.319   0.651   3.510  1.00  0.00           H  
ATOM   1092 HD22 LEU A  98     147.357  -0.766   3.704  1.00  0.00           H  
ATOM   1093 HD23 LEU A  98     147.920   0.625   2.773  1.00  0.00           H  
ATOM   1094  N   SER A  99     149.286   2.218   7.718  1.00  0.00           N  
ATOM   1095  CA  SER A  99     149.598   1.793   9.078  1.00  0.00           C  
ATOM   1096  C   SER A  99     149.854   2.960  10.033  1.00  0.00           C  
ATOM   1097  O   SER A  99     149.266   3.029  11.112  1.00  0.00           O  
ATOM   1098  CB  SER A  99     150.815   0.867   9.068  1.00  0.00           C  
ATOM   1099  OG  SER A  99     151.014   0.269  10.336  1.00  0.00           O  
ATOM   1100  H   SER A  99     149.874   1.934   6.996  1.00  0.00           H  
ATOM   1101  HA  SER A  99     148.750   1.235   9.445  1.00  0.00           H  
ATOM   1102  HB2 SER A  99     150.664   0.087   8.336  1.00  0.00           H  
ATOM   1103  HB3 SER A  99     151.696   1.436   8.810  1.00  0.00           H  
ATOM   1104  HG  SER A  99     150.931   0.936  11.022  1.00  0.00           H  
ATOM   1105  N   GLN A 100     150.782   3.839   9.660  1.00  0.00           N  
ATOM   1106  CA  GLN A 100     151.166   4.959  10.519  1.00  0.00           C  
ATOM   1107  C   GLN A 100     150.269   6.188  10.379  1.00  0.00           C  
ATOM   1108  O   GLN A 100     150.299   7.065  11.241  1.00  0.00           O  
ATOM   1109  CB  GLN A 100     152.616   5.355  10.234  1.00  0.00           C  
ATOM   1110  CG  GLN A 100     153.587   4.186  10.285  1.00  0.00           C  
ATOM   1111  CD  GLN A 100     154.108   3.922  11.684  1.00  0.00           C  
ATOM   1112  OE1 GLN A 100     153.486   3.201  12.464  1.00  0.00           O  
ATOM   1113  NE2 GLN A 100     155.256   4.505  12.009  1.00  0.00           N  
ATOM   1114  H   GLN A 100     151.251   3.708   8.808  1.00  0.00           H  
ATOM   1115  HA  GLN A 100     151.108   4.615  11.539  1.00  0.00           H  
ATOM   1116  HB2 GLN A 100     152.670   5.798   9.251  1.00  0.00           H  
ATOM   1117  HB3 GLN A 100     152.928   6.086  10.966  1.00  0.00           H  
ATOM   1118  HG2 GLN A 100     153.082   3.300   9.932  1.00  0.00           H  
ATOM   1119  HG3 GLN A 100     154.426   4.404   9.640  1.00  0.00           H  
ATOM   1120 HE21 GLN A 100     155.697   5.067  11.336  1.00  0.00           H  
ATOM   1121 HE22 GLN A 100     155.616   4.351  12.907  1.00  0.00           H  
ATOM   1122  N   GLN A 101     149.487   6.276   9.306  1.00  0.00           N  
ATOM   1123  CA  GLN A 101     148.615   7.441   9.114  1.00  0.00           C  
ATOM   1124  C   GLN A 101     147.699   7.669  10.330  1.00  0.00           C  
ATOM   1125  O   GLN A 101     148.169   8.023  11.411  1.00  0.00           O  
ATOM   1126  CB  GLN A 101     147.798   7.294   7.830  1.00  0.00           C  
ATOM   1127  CG  GLN A 101     147.119   5.947   7.702  1.00  0.00           C  
ATOM   1128  CD  GLN A 101     145.761   6.035   7.038  1.00  0.00           C  
ATOM   1129  OE1 GLN A 101     144.741   6.194   7.706  1.00  0.00           O  
ATOM   1130  NE2 GLN A 101     145.740   5.928   5.717  1.00  0.00           N  
ATOM   1131  H   GLN A 101     149.497   5.553   8.633  1.00  0.00           H  
ATOM   1132  HA  GLN A 101     149.257   8.304   9.012  1.00  0.00           H  
ATOM   1133  HB2 GLN A 101     147.039   8.062   7.808  1.00  0.00           H  
ATOM   1134  HB3 GLN A 101     148.454   7.424   6.981  1.00  0.00           H  
ATOM   1135  HG2 GLN A 101     147.748   5.306   7.119  1.00  0.00           H  
ATOM   1136  HG3 GLN A 101     146.994   5.527   8.689  1.00  0.00           H  
ATOM   1137 HE21 GLN A 101     146.592   5.799   5.249  1.00  0.00           H  
ATOM   1138 HE22 GLN A 101     144.874   5.981   5.262  1.00  0.00           H  
ATOM   1139  N   ARG A 102     146.393   7.469  10.150  1.00  0.00           N  
ATOM   1140  CA  ARG A 102     145.424   7.651  11.222  1.00  0.00           C  
ATOM   1141  C   ARG A 102     144.276   6.666  11.047  1.00  0.00           C  
ATOM   1142  O   ARG A 102     144.249   5.907  10.078  1.00  0.00           O  
ATOM   1143  CB  ARG A 102     144.895   9.086  11.232  1.00  0.00           C  
ATOM   1144  CG  ARG A 102     144.502   9.579  12.617  1.00  0.00           C  
ATOM   1145  CD  ARG A 102     145.448  10.656  13.120  1.00  0.00           C  
ATOM   1146  NE  ARG A 102     145.129  11.067  14.486  1.00  0.00           N  
ATOM   1147  CZ  ARG A 102     145.996  11.658  15.305  1.00  0.00           C  
ATOM   1148  NH1 ARG A 102     147.234  11.917  14.903  1.00  0.00           N  
ATOM   1149  NH2 ARG A 102     145.621  11.995  16.533  1.00  0.00           N  
ATOM   1150  H   ARG A 102     146.069   7.193   9.273  1.00  0.00           H  
ATOM   1151  HA  ARG A 102     145.921   7.448  12.159  1.00  0.00           H  
ATOM   1152  HB2 ARG A 102     145.658   9.743  10.841  1.00  0.00           H  
ATOM   1153  HB3 ARG A 102     144.025   9.142  10.594  1.00  0.00           H  
ATOM   1154  HG2 ARG A 102     143.502   9.984  12.573  1.00  0.00           H  
ATOM   1155  HG3 ARG A 102     144.526   8.746  13.303  1.00  0.00           H  
ATOM   1156  HD2 ARG A 102     146.456  10.270  13.097  1.00  0.00           H  
ATOM   1157  HD3 ARG A 102     145.376  11.514  12.470  1.00  0.00           H  
ATOM   1158  HE  ARG A 102     144.221  10.891  14.811  1.00  0.00           H  
ATOM   1159 HH11 ARG A 102     147.522  11.667  13.979  1.00  0.00           H  
ATOM   1160 HH12 ARG A 102     147.878  12.361  15.525  1.00  0.00           H  
ATOM   1161 HH21 ARG A 102     144.690  11.804  16.842  1.00  0.00           H  
ATOM   1162 HH22 ARG A 102     146.272  12.439  17.150  1.00  0.00           H  
ATOM   1163  N   GLY A 103     143.330   6.666  11.979  1.00  0.00           N  
ATOM   1164  CA  GLY A 103     142.209   5.746  11.875  1.00  0.00           C  
ATOM   1165  C   GLY A 103     141.350   5.980  10.653  1.00  0.00           C  
ATOM   1166  O   GLY A 103     140.417   5.224  10.381  1.00  0.00           O  
ATOM   1167  H   GLY A 103     143.397   7.286  12.737  1.00  0.00           H  
ATOM   1168  HA2 GLY A 103     142.605   4.762  11.802  1.00  0.00           H  
ATOM   1169  HA3 GLY A 103     141.594   5.816  12.762  1.00  0.00           H  
ATOM   1170  N   GLU A 104     141.674   7.021   9.915  1.00  0.00           N  
ATOM   1171  CA  GLU A 104     140.941   7.362   8.702  1.00  0.00           C  
ATOM   1172  C   GLU A 104     141.718   6.952   7.449  1.00  0.00           C  
ATOM   1173  O   GLU A 104     142.782   7.498   7.141  1.00  0.00           O  
ATOM   1174  CB  GLU A 104     140.669   8.871   8.670  1.00  0.00           C  
ATOM   1175  CG  GLU A 104     140.177   9.387   7.326  1.00  0.00           C  
ATOM   1176  CD  GLU A 104     139.854  10.868   7.352  1.00  0.00           C  
ATOM   1177  OE1 GLU A 104     140.776  11.671   7.602  1.00  0.00           O  
ATOM   1178  OE2 GLU A 104     138.679  11.223   7.123  1.00  0.00           O  
ATOM   1179  H   GLU A 104     142.424   7.563  10.190  1.00  0.00           H  
ATOM   1180  HA  GLU A 104     140.000   6.835   8.718  1.00  0.00           H  
ATOM   1181  HB2 GLU A 104     139.924   9.104   9.415  1.00  0.00           H  
ATOM   1182  HB3 GLU A 104     141.583   9.392   8.916  1.00  0.00           H  
ATOM   1183  HG2 GLU A 104     140.944   9.216   6.586  1.00  0.00           H  
ATOM   1184  HG3 GLU A 104     139.285   8.844   7.049  1.00  0.00           H  
ATOM   1185  N   ILE A 105     141.158   6.040   6.680  1.00  0.00           N  
ATOM   1186  CA  ILE A 105     141.782   5.635   5.470  1.00  0.00           C  
ATOM   1187  C   ILE A 105     141.071   6.282   4.337  1.00  0.00           C  
ATOM   1188  O   ILE A 105     139.921   5.968   4.029  1.00  0.00           O  
ATOM   1189  CB  ILE A 105     141.743   4.127   5.265  1.00  0.00           C  
ATOM   1190  CG1 ILE A 105     142.182   3.410   6.533  1.00  0.00           C  
ATOM   1191  CG2 ILE A 105     142.618   3.738   4.086  1.00  0.00           C  
ATOM   1192  CD1 ILE A 105     143.566   3.809   6.993  1.00  0.00           C  
ATOM   1193  H   ILE A 105     140.297   5.666   6.904  1.00  0.00           H  
ATOM   1194  HA  ILE A 105     142.813   5.960   5.484  1.00  0.00           H  
ATOM   1195  HB  ILE A 105     140.732   3.858   5.033  1.00  0.00           H  
ATOM   1196 HG12 ILE A 105     141.486   3.637   7.325  1.00  0.00           H  
ATOM   1197 HG13 ILE A 105     142.183   2.350   6.356  1.00  0.00           H  
ATOM   1198 HG21 ILE A 105     142.228   4.196   3.185  1.00  0.00           H  
ATOM   1199 HG22 ILE A 105     142.612   2.663   3.974  1.00  0.00           H  
ATOM   1200 HG23 ILE A 105     143.626   4.077   4.258  1.00  0.00           H  
ATOM   1201 HD11 ILE A 105     143.501   4.286   7.960  1.00  0.00           H  
ATOM   1202 HD12 ILE A 105     143.993   4.500   6.278  1.00  0.00           H  
ATOM   1203 HD13 ILE A 105     144.191   2.931   7.063  1.00  0.00           H  
ATOM   1204  N   GLU A 106     141.771   7.163   3.707  1.00  0.00           N  
ATOM   1205  CA  GLU A 106     141.229   7.852   2.572  1.00  0.00           C  
ATOM   1206  C   GLU A 106     141.684   7.111   1.362  1.00  0.00           C  
ATOM   1207  O   GLU A 106     142.870   6.888   1.161  1.00  0.00           O  
ATOM   1208  CB  GLU A 106     141.679   9.301   2.521  1.00  0.00           C  
ATOM   1209  CG  GLU A 106     142.241   9.748   1.170  1.00  0.00           C  
ATOM   1210  CD  GLU A 106     142.505  11.240   1.114  1.00  0.00           C  
ATOM   1211  OE1 GLU A 106     142.914  11.809   2.148  1.00  0.00           O  
ATOM   1212  OE2 GLU A 106     142.304  11.838   0.036  1.00  0.00           O  
ATOM   1213  H   GLU A 106     142.685   7.334   4.007  1.00  0.00           H  
ATOM   1214  HA  GLU A 106     140.145   7.802   2.641  1.00  0.00           H  
ATOM   1215  HB2 GLU A 106     140.843   9.926   2.768  1.00  0.00           H  
ATOM   1216  HB3 GLU A 106     142.429   9.431   3.257  1.00  0.00           H  
ATOM   1217  HG2 GLU A 106     143.175   9.224   0.982  1.00  0.00           H  
ATOM   1218  HG3 GLU A 106     141.527   9.495   0.395  1.00  0.00           H  
ATOM   1219  N   PHE A 107     140.740   6.685   0.596  1.00  0.00           N  
ATOM   1220  CA  PHE A 107     141.052   5.902  -0.575  1.00  0.00           C  
ATOM   1221  C   PHE A 107     140.795   6.654  -1.868  1.00  0.00           C  
ATOM   1222  O   PHE A 107     139.654   6.946  -2.212  1.00  0.00           O  
ATOM   1223  CB  PHE A 107     140.198   4.637  -0.594  1.00  0.00           C  
ATOM   1224  CG  PHE A 107     140.599   3.536   0.358  1.00  0.00           C  
ATOM   1225  CD1 PHE A 107     140.324   3.607   1.726  1.00  0.00           C  
ATOM   1226  CD2 PHE A 107     141.212   2.395  -0.135  1.00  0.00           C  
ATOM   1227  CE1 PHE A 107     140.664   2.561   2.563  1.00  0.00           C  
ATOM   1228  CE2 PHE A 107     141.546   1.349   0.703  1.00  0.00           C  
ATOM   1229  CZ  PHE A 107     141.272   1.431   2.051  1.00  0.00           C  
ATOM   1230  H   PHE A 107     139.812   6.869   0.846  1.00  0.00           H  
ATOM   1231  HA  PHE A 107     142.102   5.628  -0.527  1.00  0.00           H  
ATOM   1232  HB2 PHE A 107     139.188   4.913  -0.362  1.00  0.00           H  
ATOM   1233  HB3 PHE A 107     140.223   4.223  -1.592  1.00  0.00           H  
ATOM   1234  HD1 PHE A 107     139.859   4.494   2.145  1.00  0.00           H  
ATOM   1235  HD2 PHE A 107     141.431   2.327  -1.190  1.00  0.00           H  
ATOM   1236  HE1 PHE A 107     140.450   2.624   3.622  1.00  0.00           H  
ATOM   1237  HE2 PHE A 107     142.024   0.468   0.302  1.00  0.00           H  
ATOM   1238  HZ  PHE A 107     141.533   0.614   2.707  1.00  0.00           H  
ATOM   1239  N   GLU A 108     141.856   6.860  -2.624  1.00  0.00           N  
ATOM   1240  CA  GLU A 108     141.747   7.464  -3.941  1.00  0.00           C  
ATOM   1241  C   GLU A 108     142.016   6.372  -4.917  1.00  0.00           C  
ATOM   1242  O   GLU A 108     143.080   5.754  -4.913  1.00  0.00           O  
ATOM   1243  CB  GLU A 108     142.675   8.656  -4.144  1.00  0.00           C  
ATOM   1244  CG  GLU A 108     143.163   9.279  -2.845  1.00  0.00           C  
ATOM   1245  CD  GLU A 108     143.793  10.643  -3.052  1.00  0.00           C  
ATOM   1246  OE1 GLU A 108     144.186  10.947  -4.198  1.00  0.00           O  
ATOM   1247  OE2 GLU A 108     143.895  11.404  -2.068  1.00  0.00           O  
ATOM   1248  H   GLU A 108     142.721   6.524  -2.320  1.00  0.00           H  
ATOM   1249  HA  GLU A 108     140.744   7.772  -4.095  1.00  0.00           H  
ATOM   1250  HB2 GLU A 108     143.516   8.341  -4.732  1.00  0.00           H  
ATOM   1251  HB3 GLU A 108     142.138   9.416  -4.692  1.00  0.00           H  
ATOM   1252  HG2 GLU A 108     142.320   9.389  -2.179  1.00  0.00           H  
ATOM   1253  HG3 GLU A 108     143.889   8.622  -2.394  1.00  0.00           H  
ATOM   1254  N   VAL A 109     141.001   6.069  -5.689  1.00  0.00           N  
ATOM   1255  CA  VAL A 109     141.096   4.954  -6.602  1.00  0.00           C  
ATOM   1256  C   VAL A 109     140.881   5.319  -8.045  1.00  0.00           C  
ATOM   1257  O   VAL A 109     140.116   6.221  -8.384  1.00  0.00           O  
ATOM   1258  CB  VAL A 109     140.098   3.854  -6.202  1.00  0.00           C  
ATOM   1259  CG1 VAL A 109     140.283   3.525  -4.736  1.00  0.00           C  
ATOM   1260  CG2 VAL A 109     138.661   4.276  -6.472  1.00  0.00           C  
ATOM   1261  H   VAL A 109     140.149   6.561  -5.580  1.00  0.00           H  
ATOM   1262  HA  VAL A 109     142.084   4.542  -6.505  1.00  0.00           H  
ATOM   1263  HB  VAL A 109     140.310   2.967  -6.781  1.00  0.00           H  
ATOM   1264 HG11 VAL A 109     141.290   3.176  -4.581  1.00  0.00           H  
ATOM   1265 HG12 VAL A 109     139.583   2.756  -4.447  1.00  0.00           H  
ATOM   1266 HG13 VAL A 109     140.111   4.417  -4.142  1.00  0.00           H  
ATOM   1267 HG21 VAL A 109     138.612   4.831  -7.397  1.00  0.00           H  
ATOM   1268 HG22 VAL A 109     138.312   4.898  -5.662  1.00  0.00           H  
ATOM   1269 HG23 VAL A 109     138.036   3.398  -6.545  1.00  0.00           H  
ATOM   1270  N   VAL A 110     141.575   4.577  -8.888  1.00  0.00           N  
ATOM   1271  CA  VAL A 110     141.479   4.783 -10.331  1.00  0.00           C  
ATOM   1272  C   VAL A 110     140.919   3.549 -11.032  1.00  0.00           C  
ATOM   1273  O   VAL A 110     141.074   2.427 -10.554  1.00  0.00           O  
ATOM   1274  CB  VAL A 110     142.838   5.144 -10.964  1.00  0.00           C  
ATOM   1275  CG1 VAL A 110     143.404   6.404 -10.330  1.00  0.00           C  
ATOM   1276  CG2 VAL A 110     143.814   3.981 -10.847  1.00  0.00           C  
ATOM   1277  H   VAL A 110     142.171   3.862  -8.513  1.00  0.00           H  
ATOM   1278  HA  VAL A 110     140.804   5.610 -10.495  1.00  0.00           H  
ATOM   1279  HB  VAL A 110     142.677   5.341 -12.014  1.00  0.00           H  
ATOM   1280 HG11 VAL A 110     143.256   6.369  -9.261  1.00  0.00           H  
ATOM   1281 HG12 VAL A 110     142.900   7.269 -10.735  1.00  0.00           H  
ATOM   1282 HG13 VAL A 110     144.461   6.471 -10.544  1.00  0.00           H  
ATOM   1283 HG21 VAL A 110     143.683   3.496  -9.891  1.00  0.00           H  
ATOM   1284 HG22 VAL A 110     144.825   4.353 -10.927  1.00  0.00           H  
ATOM   1285 HG23 VAL A 110     143.627   3.273 -11.640  1.00  0.00           H  
ATOM   1286  N   TYR A 111     140.264   3.769 -12.166  1.00  0.00           N  
ATOM   1287  CA  TYR A 111     139.676   2.678 -12.935  1.00  0.00           C  
ATOM   1288  C   TYR A 111     140.726   2.005 -13.813  1.00  0.00           C  
ATOM   1289  O   TYR A 111     141.420   2.667 -14.586  1.00  0.00           O  
ATOM   1290  CB  TYR A 111     138.528   3.199 -13.802  1.00  0.00           C  
ATOM   1291  CG  TYR A 111     137.623   2.109 -14.330  1.00  0.00           C  
ATOM   1292  CD1 TYR A 111     136.942   1.263 -13.463  1.00  0.00           C  
ATOM   1293  CD2 TYR A 111     137.448   1.926 -15.696  1.00  0.00           C  
ATOM   1294  CE1 TYR A 111     136.115   0.266 -13.943  1.00  0.00           C  
ATOM   1295  CE2 TYR A 111     136.622   0.932 -16.183  1.00  0.00           C  
ATOM   1296  CZ  TYR A 111     135.958   0.105 -15.303  1.00  0.00           C  
ATOM   1297  OH  TYR A 111     135.134  -0.887 -15.784  1.00  0.00           O  
ATOM   1298  H   TYR A 111     140.172   4.689 -12.493  1.00  0.00           H  
ATOM   1299  HA  TYR A 111     139.289   1.952 -12.236  1.00  0.00           H  
ATOM   1300  HB2 TYR A 111     137.923   3.876 -13.216  1.00  0.00           H  
ATOM   1301  HB3 TYR A 111     138.937   3.729 -14.648  1.00  0.00           H  
ATOM   1302  HD1 TYR A 111     137.068   1.391 -12.398  1.00  0.00           H  
ATOM   1303  HD2 TYR A 111     137.972   2.576 -16.383  1.00  0.00           H  
ATOM   1304  HE1 TYR A 111     135.594  -0.382 -13.253  1.00  0.00           H  
ATOM   1305  HE2 TYR A 111     136.500   0.807 -17.249  1.00  0.00           H  
ATOM   1306  HH  TYR A 111     134.240  -0.744 -15.465  1.00  0.00           H  
ATOM   1307  N   VAL A 112     140.838   0.687 -13.689  1.00  0.00           N  
ATOM   1308  CA  VAL A 112     141.803  -0.075 -14.471  1.00  0.00           C  
ATOM   1309  C   VAL A 112     141.324  -0.257 -15.908  1.00  0.00           C  
ATOM   1310  O   VAL A 112     140.096  -0.219 -16.129  1.00  0.00           O  
ATOM   1311  CB  VAL A 112     142.064  -1.460 -13.849  1.00  0.00           C  
ATOM   1312  CG1 VAL A 112     143.208  -2.161 -14.567  1.00  0.00           C  
ATOM   1313  CG2 VAL A 112     142.355  -1.332 -12.362  1.00  0.00           C  
ATOM   1314  OXT VAL A 112     142.181  -0.436 -16.798  1.00  0.00           O  
ATOM   1315  H   VAL A 112     140.257   0.215 -13.056  1.00  0.00           H  
ATOM   1316  HA  VAL A 112     142.734   0.475 -14.479  1.00  0.00           H  
ATOM   1317  HB  VAL A 112     141.174  -2.059 -13.968  1.00  0.00           H  
ATOM   1318 HG11 VAL A 112     143.861  -1.423 -15.010  1.00  0.00           H  
ATOM   1319 HG12 VAL A 112     142.809  -2.801 -15.340  1.00  0.00           H  
ATOM   1320 HG13 VAL A 112     143.766  -2.756 -13.859  1.00  0.00           H  
ATOM   1321 HG21 VAL A 112     143.375  -1.004 -12.221  1.00  0.00           H  
ATOM   1322 HG22 VAL A 112     142.217  -2.290 -11.884  1.00  0.00           H  
ATOM   1323 HG23 VAL A 112     141.682  -0.611 -11.924  1.00  0.00           H  
TER    1324      VAL A 112                                                      
ATOM   1325  N   GLU B 113     153.198 -10.576   3.012  1.00  0.00           N  
ATOM   1326  CA  GLU B 113     153.468 -10.768   4.461  1.00  0.00           C  
ATOM   1327  C   GLU B 113     154.845 -10.230   4.840  1.00  0.00           C  
ATOM   1328  O   GLU B 113     154.961  -9.312   5.651  1.00  0.00           O  
ATOM   1329  CB  GLU B 113     153.374 -12.263   4.779  1.00  0.00           C  
ATOM   1330  CG  GLU B 113     152.189 -12.622   5.661  1.00  0.00           C  
ATOM   1331  CD  GLU B 113     150.861 -12.228   5.042  1.00  0.00           C  
ATOM   1332  OE1 GLU B 113     150.654 -12.518   3.846  1.00  0.00           O  
ATOM   1333  OE2 GLU B 113     150.028 -11.630   5.757  1.00  0.00           O  
ATOM   1334  H1  GLU B 113     153.027  -9.562   2.853  1.00  0.00           H  
ATOM   1335  H2  GLU B 113     152.358 -11.141   2.770  1.00  0.00           H  
ATOM   1336  H3  GLU B 113     154.034 -10.901   2.488  1.00  0.00           H  
ATOM   1337  HA  GLU B 113     152.716 -10.236   5.023  1.00  0.00           H  
ATOM   1338  HB2 GLU B 113     153.285 -12.811   3.854  1.00  0.00           H  
ATOM   1339  HB3 GLU B 113     154.277 -12.570   5.286  1.00  0.00           H  
ATOM   1340  HG2 GLU B 113     152.189 -13.690   5.824  1.00  0.00           H  
ATOM   1341  HG3 GLU B 113     152.293 -12.114   6.607  1.00  0.00           H  
ATOM   1342  N   GLU B 114     155.884 -10.808   4.248  1.00  0.00           N  
ATOM   1343  CA  GLU B 114     157.253 -10.385   4.524  1.00  0.00           C  
ATOM   1344  C   GLU B 114     157.774  -9.472   3.419  1.00  0.00           C  
ATOM   1345  O   GLU B 114     158.545  -8.548   3.676  1.00  0.00           O  
ATOM   1346  CB  GLU B 114     158.166 -11.605   4.673  1.00  0.00           C  
ATOM   1347  CG  GLU B 114     158.509 -11.934   6.117  1.00  0.00           C  
ATOM   1348  CD  GLU B 114     159.113 -13.315   6.274  1.00  0.00           C  
ATOM   1349  OE1 GLU B 114     158.343 -14.297   6.331  1.00  0.00           O  
ATOM   1350  OE2 GLU B 114     160.357 -13.415   6.340  1.00  0.00           O  
ATOM   1351  H   GLU B 114     155.729 -11.536   3.610  1.00  0.00           H  
ATOM   1352  HA  GLU B 114     157.247  -9.837   5.454  1.00  0.00           H  
ATOM   1353  HB2 GLU B 114     157.675 -12.463   4.238  1.00  0.00           H  
ATOM   1354  HB3 GLU B 114     159.088 -11.419   4.141  1.00  0.00           H  
ATOM   1355  HG2 GLU B 114     159.218 -11.204   6.480  1.00  0.00           H  
ATOM   1356  HG3 GLU B 114     157.606 -11.883   6.709  1.00  0.00           H  
ATOM   1357  N   VAL B 115     157.344  -9.734   2.188  1.00  0.00           N  
ATOM   1358  CA  VAL B 115     157.766  -8.931   1.046  1.00  0.00           C  
ATOM   1359  C   VAL B 115     157.286  -7.496   1.195  1.00  0.00           C  
ATOM   1360  O   VAL B 115     158.069  -6.610   1.532  1.00  0.00           O  
ATOM   1361  CB  VAL B 115     157.258  -9.501  -0.305  1.00  0.00           C  
ATOM   1362  CG1 VAL B 115     158.434  -9.859  -1.199  1.00  0.00           C  
ATOM   1363  CG2 VAL B 115     156.349 -10.709  -0.113  1.00  0.00           C  
ATOM   1364  H   VAL B 115     156.730 -10.478   2.046  1.00  0.00           H  
ATOM   1365  HA  VAL B 115     158.848  -8.924   1.026  1.00  0.00           H  
ATOM   1366  HB  VAL B 115     156.684  -8.734  -0.796  1.00  0.00           H  
ATOM   1367 HG11 VAL B 115     158.933  -8.956  -1.515  1.00  0.00           H  
ATOM   1368 HG12 VAL B 115     158.076 -10.396  -2.065  1.00  0.00           H  
ATOM   1369 HG13 VAL B 115     159.125 -10.481  -0.649  1.00  0.00           H  
ATOM   1370 HG21 VAL B 115     155.995 -11.049  -1.075  1.00  0.00           H  
ATOM   1371 HG22 VAL B 115     155.506 -10.431   0.503  1.00  0.00           H  
ATOM   1372 HG23 VAL B 115     156.901 -11.503   0.368  1.00  0.00           H  
ATOM   1373  N   GLN B 116     155.999  -7.263   0.954  1.00  0.00           N  
ATOM   1374  CA  GLN B 116     155.458  -5.917   1.080  1.00  0.00           C  
ATOM   1375  C   GLN B 116     153.926  -5.863   0.858  1.00  0.00           C  
ATOM   1376  O   GLN B 116     153.269  -4.953   1.364  1.00  0.00           O  
ATOM   1377  CB  GLN B 116     156.197  -4.963   0.123  1.00  0.00           C  
ATOM   1378  CG  GLN B 116     156.948  -3.805   0.812  1.00  0.00           C  
ATOM   1379  CD  GLN B 116     158.377  -3.567   0.308  1.00  0.00           C  
ATOM   1380  OE1 GLN B 116     158.683  -2.537  -0.353  1.00  0.00           O  
ATOM   1381  NE2 GLN B 116     159.259  -4.511   0.620  1.00  0.00           N  
ATOM   1382  H   GLN B 116     155.412  -8.002   0.694  1.00  0.00           H  
ATOM   1383  HA  GLN B 116     155.656  -5.596   2.093  1.00  0.00           H  
ATOM   1384  HB2 GLN B 116     156.912  -5.537  -0.443  1.00  0.00           H  
ATOM   1385  HB3 GLN B 116     155.475  -4.540  -0.556  1.00  0.00           H  
ATOM   1386  HG2 GLN B 116     156.389  -2.896   0.651  1.00  0.00           H  
ATOM   1387  HG3 GLN B 116     156.993  -4.019   1.858  1.00  0.00           H  
ATOM   1388 HE21 GLN B 116     158.947  -5.278   1.143  1.00  0.00           H  
ATOM   1389 HE22 GLN B 116     160.180  -4.409   0.308  1.00  0.00           H  
ATOM   1390  N   ASP B 117     153.346  -6.838   0.128  1.00  0.00           N  
ATOM   1391  CA  ASP B 117     151.882  -6.860  -0.100  1.00  0.00           C  
ATOM   1392  C   ASP B 117     151.151  -6.798   1.245  1.00  0.00           C  
ATOM   1393  O   ASP B 117     151.816  -6.791   2.283  1.00  0.00           O  
ATOM   1394  CB  ASP B 117     151.473  -8.110  -0.888  1.00  0.00           C  
ATOM   1395  CG  ASP B 117     152.330  -8.320  -2.125  1.00  0.00           C  
ATOM   1396  OD1 ASP B 117     152.043  -7.688  -3.166  1.00  0.00           O  
ATOM   1397  OD2 ASP B 117     153.292  -9.112  -2.055  1.00  0.00           O  
ATOM   1398  H   ASP B 117     153.900  -7.553  -0.245  1.00  0.00           H  
ATOM   1399  HA  ASP B 117     151.625  -5.986  -0.671  1.00  0.00           H  
ATOM   1400  HB2 ASP B 117     151.566  -8.978  -0.255  1.00  0.00           H  
ATOM   1401  HB3 ASP B 117     150.444  -8.008  -1.200  1.00  0.00           H  
ATOM   1402  N   THR B 118     149.803  -6.727   1.277  1.00  0.00           N  
ATOM   1403  CA  THR B 118     149.158  -6.638   2.595  1.00  0.00           C  
ATOM   1404  C   THR B 118     147.645  -6.854   2.610  1.00  0.00           C  
ATOM   1405  O   THR B 118     146.960  -6.801   1.586  1.00  0.00           O  
ATOM   1406  CB  THR B 118     149.488  -5.273   3.228  1.00  0.00           C  
ATOM   1407  OG1 THR B 118     150.388  -5.440   4.310  1.00  0.00           O  
ATOM   1408  CG2 THR B 118     148.281  -4.499   3.749  1.00  0.00           C  
ATOM   1409  H   THR B 118     149.266  -6.712   0.443  1.00  0.00           H  
ATOM   1410  HA  THR B 118     149.605  -7.400   3.213  1.00  0.00           H  
ATOM   1411  HB  THR B 118     149.967  -4.658   2.483  1.00  0.00           H  
ATOM   1412  HG1 THR B 118     151.284  -5.504   3.973  1.00  0.00           H  
ATOM   1413 HG21 THR B 118     147.526  -4.448   2.979  1.00  0.00           H  
ATOM   1414 HG22 THR B 118     148.575  -3.493   4.023  1.00  0.00           H  
ATOM   1415 HG23 THR B 118     147.878  -5.000   4.614  1.00  0.00           H  
ATOM   1416  N   ARG B 119     147.155  -7.046   3.840  1.00  0.00           N  
ATOM   1417  CA  ARG B 119     145.743  -7.224   4.134  1.00  0.00           C  
ATOM   1418  C   ARG B 119     145.366  -6.306   5.295  1.00  0.00           C  
ATOM   1419  O   ARG B 119     145.978  -6.365   6.362  1.00  0.00           O  
ATOM   1420  CB  ARG B 119     145.439  -8.681   4.490  1.00  0.00           C  
ATOM   1421  CG  ARG B 119     144.445  -9.337   3.547  1.00  0.00           C  
ATOM   1422  CD  ARG B 119     143.051  -9.416   4.153  1.00  0.00           C  
ATOM   1423  NE  ARG B 119     142.503 -10.768   4.057  1.00  0.00           N  
ATOM   1424  CZ  ARG B 119     141.411 -11.095   3.366  1.00  0.00           C  
ATOM   1425  NH1 ARG B 119     140.653 -10.158   2.796  1.00  0.00           N  
ATOM   1426  NH2 ARG B 119     141.059 -12.368   3.271  1.00  0.00           N  
ATOM   1427  H   ARG B 119     147.782  -7.035   4.593  1.00  0.00           H  
ATOM   1428  HA  ARG B 119     145.182  -6.942   3.262  1.00  0.00           H  
ATOM   1429  HB2 ARG B 119     146.359  -9.247   4.460  1.00  0.00           H  
ATOM   1430  HB3 ARG B 119     145.033  -8.721   5.490  1.00  0.00           H  
ATOM   1431  HG2 ARG B 119     144.399  -8.760   2.637  1.00  0.00           H  
ATOM   1432  HG3 ARG B 119     144.786 -10.337   3.322  1.00  0.00           H  
ATOM   1433  HD2 ARG B 119     143.107  -9.133   5.194  1.00  0.00           H  
ATOM   1434  HD3 ARG B 119     142.405  -8.730   3.630  1.00  0.00           H  
ATOM   1435  HE  ARG B 119     142.998 -11.484   4.507  1.00  0.00           H  
ATOM   1436 HH11 ARG B 119     140.894  -9.193   2.887  1.00  0.00           H  
ATOM   1437 HH12 ARG B 119     139.855 -10.423   2.253  1.00  0.00           H  
ATOM   1438 HH21 ARG B 119     141.611 -13.073   3.715  1.00  0.00           H  
ATOM   1439 HH22 ARG B 119     140.243 -12.626   2.753  1.00  0.00           H  
ATOM   1440  N   LEU B 120     144.376  -5.445   5.086  1.00  0.00           N  
ATOM   1441  CA  LEU B 120     143.953  -4.506   6.121  1.00  0.00           C  
ATOM   1442  C   LEU B 120     142.657  -4.969   6.780  1.00  0.00           C  
ATOM   1443  O   LEU B 120     141.773  -5.474   6.054  1.00  0.00           O  
ATOM   1444  CB  LEU B 120     143.757  -3.098   5.540  1.00  0.00           C  
ATOM   1445  CG  LEU B 120     144.955  -2.480   4.810  1.00  0.00           C  
ATOM   1446  CD1 LEU B 120     145.391  -3.331   3.628  1.00  0.00           C  
ATOM   1447  CD2 LEU B 120     144.596  -1.082   4.339  1.00  0.00           C  
ATOM   1448  OXT LEU B 120     142.531  -4.814   8.015  1.00  0.00           O  
ATOM   1449  H   LEU B 120     143.929  -5.433   4.214  1.00  0.00           H  
ATOM   1450  HA  LEU B 120     144.730  -4.469   6.871  1.00  0.00           H  
ATOM   1451  HB2 LEU B 120     142.925  -3.129   4.854  1.00  0.00           H  
ATOM   1452  HB3 LEU B 120     143.499  -2.436   6.356  1.00  0.00           H  
ATOM   1453  HG  LEU B 120     145.787  -2.401   5.494  1.00  0.00           H  
ATOM   1454 HD11 LEU B 120     146.094  -2.772   3.026  1.00  0.00           H  
ATOM   1455 HD12 LEU B 120     144.530  -3.585   3.029  1.00  0.00           H  
ATOM   1456 HD13 LEU B 120     145.864  -4.231   3.987  1.00  0.00           H  
ATOM   1457 HD21 LEU B 120     145.126  -0.863   3.424  1.00  0.00           H  
ATOM   1458 HD22 LEU B 120     144.869  -0.363   5.097  1.00  0.00           H  
ATOM   1459 HD23 LEU B 120     143.531  -1.029   4.158  1.00  0.00           H  
TER    1460      LEU B 120                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  27     141.073   5.823 -14.336  1.00  0.00           N  
ATOM      2  CA  GLY A  27     140.245   6.897 -13.723  1.00  0.00           C  
ATOM      3  C   GLY A  27     140.324   6.898 -12.210  1.00  0.00           C  
ATOM      4  O   GLY A  27     140.279   5.843 -11.579  1.00  0.00           O  
ATOM      5  H   GLY A  27     140.792   5.677 -15.327  1.00  0.00           H  
ATOM      6  HA2 GLY A  27     140.585   7.854 -14.090  1.00  0.00           H  
ATOM      7  HA3 GLY A  27     139.216   6.756 -14.018  1.00  0.00           H  
ATOM      8  N   ILE A  28     140.439   8.084 -11.625  1.00  0.00           N  
ATOM      9  CA  ILE A  28     140.523   8.219 -10.177  1.00  0.00           C  
ATOM     10  C   ILE A  28     139.166   8.133  -9.520  1.00  0.00           C  
ATOM     11  O   ILE A  28     138.175   8.686  -9.995  1.00  0.00           O  
ATOM     12  CB  ILE A  28     141.228   9.495  -9.709  1.00  0.00           C  
ATOM     13  CG1 ILE A  28     141.996   9.228  -8.412  1.00  0.00           C  
ATOM     14  CG2 ILE A  28     140.235  10.627  -9.510  1.00  0.00           C  
ATOM     15  CD1 ILE A  28     143.266  10.041  -8.284  1.00  0.00           C  
ATOM     16  H   ILE A  28     140.466   8.891 -12.182  1.00  0.00           H  
ATOM     17  HA  ILE A  28     141.109   7.381  -9.824  1.00  0.00           H  
ATOM     18  HB  ILE A  28     141.916   9.773 -10.463  1.00  0.00           H  
ATOM     19 HG12 ILE A  28     141.363   9.468  -7.571  1.00  0.00           H  
ATOM     20 HG13 ILE A  28     142.265   8.183  -8.370  1.00  0.00           H  
ATOM     21 HG21 ILE A  28     139.578  10.376  -8.688  1.00  0.00           H  
ATOM     22 HG22 ILE A  28     139.653  10.759 -10.410  1.00  0.00           H  
ATOM     23 HG23 ILE A  28     140.766  11.539  -9.283  1.00  0.00           H  
ATOM     24 HD11 ILE A  28     143.096  10.873  -7.618  1.00  0.00           H  
ATOM     25 HD12 ILE A  28     143.557  10.411  -9.256  1.00  0.00           H  
ATOM     26 HD13 ILE A  28     144.054   9.417  -7.887  1.00  0.00           H  
ATOM     27  N   ARG A  29     139.160   7.433  -8.420  1.00  0.00           N  
ATOM     28  CA  ARG A  29     137.947   7.231  -7.628  1.00  0.00           C  
ATOM     29  C   ARG A  29     138.257   7.407  -6.151  1.00  0.00           C  
ATOM     30  O   ARG A  29     139.119   6.722  -5.603  1.00  0.00           O  
ATOM     31  CB  ARG A  29     137.353   5.847  -7.875  1.00  0.00           C  
ATOM     32  CG  ARG A  29     136.079   5.867  -8.706  1.00  0.00           C  
ATOM     33  CD  ARG A  29     136.293   6.546 -10.049  1.00  0.00           C  
ATOM     34  NE  ARG A  29     135.729   7.893 -10.077  1.00  0.00           N  
ATOM     35  CZ  ARG A  29     135.450   8.558 -11.196  1.00  0.00           C  
ATOM     36  NH1 ARG A  29     135.685   8.006 -12.380  1.00  0.00           N  
ATOM     37  NH2 ARG A  29     134.938   9.780 -11.131  1.00  0.00           N  
ATOM     38  H   ARG A  29     140.019   7.063  -8.115  1.00  0.00           H  
ATOM     39  HA  ARG A  29     137.230   7.982  -7.924  1.00  0.00           H  
ATOM     40  HB2 ARG A  29     138.083   5.238  -8.387  1.00  0.00           H  
ATOM     41  HB3 ARG A  29     137.124   5.396  -6.921  1.00  0.00           H  
ATOM     42  HG2 ARG A  29     135.756   4.850  -8.876  1.00  0.00           H  
ATOM     43  HG3 ARG A  29     135.314   6.402  -8.162  1.00  0.00           H  
ATOM     44  HD2 ARG A  29     137.354   6.606 -10.243  1.00  0.00           H  
ATOM     45  HD3 ARG A  29     135.822   5.952 -10.818  1.00  0.00           H  
ATOM     46  HE  ARG A  29     135.547   8.325  -9.216  1.00  0.00           H  
ATOM     47 HH11 ARG A  29     136.072   7.087 -12.437  1.00  0.00           H  
ATOM     48 HH12 ARG A  29     135.474   8.512 -13.217  1.00  0.00           H  
ATOM     49 HH21 ARG A  29     134.760  10.200 -10.241  1.00  0.00           H  
ATOM     50 HH22 ARG A  29     134.729  10.280 -11.971  1.00  0.00           H  
ATOM     51  N   LYS A  30     137.567   8.341  -5.518  1.00  0.00           N  
ATOM     52  CA  LYS A  30     137.778   8.631  -4.135  1.00  0.00           C  
ATOM     53  C   LYS A  30     136.683   8.078  -3.256  1.00  0.00           C  
ATOM     54  O   LYS A  30     135.512   8.450  -3.351  1.00  0.00           O  
ATOM     55  CB  LYS A  30     137.914  10.135  -3.955  1.00  0.00           C  
ATOM     56  CG  LYS A  30     139.257  10.541  -3.373  1.00  0.00           C  
ATOM     57  CD  LYS A  30     139.739  11.862  -3.949  1.00  0.00           C  
ATOM     58  CE  LYS A  30     139.503  13.013  -2.985  1.00  0.00           C  
ATOM     59  NZ  LYS A  30     140.176  14.262  -3.434  1.00  0.00           N  
ATOM     60  H   LYS A  30     136.909   8.851  -5.991  1.00  0.00           H  
ATOM     61  HA  LYS A  30     138.697   8.170  -3.836  1.00  0.00           H  
ATOM     62  HB2 LYS A  30     137.806  10.610  -4.918  1.00  0.00           H  
ATOM     63  HB3 LYS A  30     137.131  10.480  -3.306  1.00  0.00           H  
ATOM     64  HG2 LYS A  30     139.162  10.636  -2.302  1.00  0.00           H  
ATOM     65  HG3 LYS A  30     139.982   9.770  -3.608  1.00  0.00           H  
ATOM     66  HD2 LYS A  30     140.797  11.790  -4.154  1.00  0.00           H  
ATOM     67  HD3 LYS A  30     139.206  12.060  -4.867  1.00  0.00           H  
ATOM     68  HE2 LYS A  30     138.440  13.193  -2.913  1.00  0.00           H  
ATOM     69  HE3 LYS A  30     139.887  12.737  -2.014  1.00  0.00           H  
ATOM     70  HZ1 LYS A  30     141.209  14.131  -3.434  1.00  0.00           H  
ATOM     71  HZ2 LYS A  30     139.938  15.047  -2.795  1.00  0.00           H  
ATOM     72  HZ3 LYS A  30     139.869  14.507  -4.397  1.00  0.00           H  
ATOM     73  N   VAL A  31     137.114   7.215  -2.374  1.00  0.00           N  
ATOM     74  CA  VAL A  31     136.249   6.589  -1.391  1.00  0.00           C  
ATOM     75  C   VAL A  31     136.738   6.979  -0.004  1.00  0.00           C  
ATOM     76  O   VAL A  31     137.872   6.679   0.369  1.00  0.00           O  
ATOM     77  CB  VAL A  31     136.231   5.043  -1.520  1.00  0.00           C  
ATOM     78  CG1 VAL A  31     134.803   4.542  -1.673  1.00  0.00           C  
ATOM     79  CG2 VAL A  31     137.083   4.578  -2.695  1.00  0.00           C  
ATOM     80  H   VAL A  31     138.066   7.012  -2.372  1.00  0.00           H  
ATOM     81  HA  VAL A  31     135.246   6.965  -1.532  1.00  0.00           H  
ATOM     82  HB  VAL A  31     136.645   4.614  -0.614  1.00  0.00           H  
ATOM     83 HG11 VAL A  31     134.630   4.250  -2.697  1.00  0.00           H  
ATOM     84 HG12 VAL A  31     134.114   5.329  -1.402  1.00  0.00           H  
ATOM     85 HG13 VAL A  31     134.649   3.692  -1.025  1.00  0.00           H  
ATOM     86 HG21 VAL A  31     137.234   3.511  -2.631  1.00  0.00           H  
ATOM     87 HG22 VAL A  31     138.037   5.079  -2.669  1.00  0.00           H  
ATOM     88 HG23 VAL A  31     136.578   4.815  -3.621  1.00  0.00           H  
ATOM     89  N   LEU A  32     135.896   7.672   0.747  1.00  0.00           N  
ATOM     90  CA  LEU A  32     136.276   8.122   2.076  1.00  0.00           C  
ATOM     91  C   LEU A  32     135.787   7.164   3.147  1.00  0.00           C  
ATOM     92  O   LEU A  32     134.585   7.014   3.365  1.00  0.00           O  
ATOM     93  CB  LEU A  32     135.735   9.530   2.336  1.00  0.00           C  
ATOM     94  CG  LEU A  32     136.777  10.647   2.253  1.00  0.00           C  
ATOM     95  CD1 LEU A  32     137.077  10.990   0.802  1.00  0.00           C  
ATOM     96  CD2 LEU A  32     136.301  11.879   3.007  1.00  0.00           C  
ATOM     97  H   LEU A  32     135.012   7.903   0.394  1.00  0.00           H  
ATOM     98  HA  LEU A  32     137.356   8.149   2.113  1.00  0.00           H  
ATOM     99  HB2 LEU A  32     134.962   9.734   1.610  1.00  0.00           H  
ATOM    100  HB3 LEU A  32     135.294   9.550   3.321  1.00  0.00           H  
ATOM    101  HG  LEU A  32     137.695  10.309   2.712  1.00  0.00           H  
ATOM    102 HD11 LEU A  32     138.127  11.217   0.695  1.00  0.00           H  
ATOM    103 HD12 LEU A  32     136.491  11.848   0.507  1.00  0.00           H  
ATOM    104 HD13 LEU A  32     136.824  10.148   0.174  1.00  0.00           H  
ATOM    105 HD21 LEU A  32     135.588  11.583   3.764  1.00  0.00           H  
ATOM    106 HD22 LEU A  32     135.830  12.564   2.318  1.00  0.00           H  
ATOM    107 HD23 LEU A  32     137.145  12.362   3.477  1.00  0.00           H  
ATOM    108  N   LEU A  33     136.734   6.521   3.813  1.00  0.00           N  
ATOM    109  CA  LEU A  33     136.409   5.573   4.868  1.00  0.00           C  
ATOM    110  C   LEU A  33     136.867   6.089   6.224  1.00  0.00           C  
ATOM    111  O   LEU A  33     138.056   6.134   6.512  1.00  0.00           O  
ATOM    112  CB  LEU A  33     137.052   4.221   4.590  1.00  0.00           C  
ATOM    113  CG  LEU A  33     136.654   3.123   5.577  1.00  0.00           C  
ATOM    114  CD1 LEU A  33     136.196   1.876   4.844  1.00  0.00           C  
ATOM    115  CD2 LEU A  33     137.811   2.802   6.511  1.00  0.00           C  
ATOM    116  H   LEU A  33     137.676   6.689   3.586  1.00  0.00           H  
ATOM    117  HA  LEU A  33     135.336   5.453   4.887  1.00  0.00           H  
ATOM    118  HB2 LEU A  33     136.773   3.913   3.594  1.00  0.00           H  
ATOM    119  HB3 LEU A  33     138.123   4.342   4.625  1.00  0.00           H  
ATOM    120  HG  LEU A  33     135.830   3.474   6.181  1.00  0.00           H  
ATOM    121 HD11 LEU A  33     136.408   1.008   5.449  1.00  0.00           H  
ATOM    122 HD12 LEU A  33     136.720   1.797   3.904  1.00  0.00           H  
ATOM    123 HD13 LEU A  33     135.132   1.934   4.659  1.00  0.00           H  
ATOM    124 HD21 LEU A  33     137.836   3.525   7.314  1.00  0.00           H  
ATOM    125 HD22 LEU A  33     138.739   2.844   5.960  1.00  0.00           H  
ATOM    126 HD23 LEU A  33     137.680   1.812   6.921  1.00  0.00           H  
ATOM    127  N   LEU A  34     135.912   6.463   7.055  1.00  0.00           N  
ATOM    128  CA  LEU A  34     136.207   6.970   8.380  1.00  0.00           C  
ATOM    129  C   LEU A  34     135.653   6.051   9.447  1.00  0.00           C  
ATOM    130  O   LEU A  34     134.451   6.008   9.709  1.00  0.00           O  
ATOM    131  CB  LEU A  34     135.665   8.382   8.555  1.00  0.00           C  
ATOM    132  CG  LEU A  34     136.051   9.328   7.430  1.00  0.00           C  
ATOM    133  CD1 LEU A  34     135.045   9.249   6.291  1.00  0.00           C  
ATOM    134  CD2 LEU A  34     136.174  10.754   7.944  1.00  0.00           C  
ATOM    135  H   LEU A  34     134.993   6.387   6.774  1.00  0.00           H  
ATOM    136  HA  LEU A  34     137.281   6.999   8.485  1.00  0.00           H  
ATOM    137  HB2 LEU A  34     134.588   8.335   8.615  1.00  0.00           H  
ATOM    138  HB3 LEU A  34     136.052   8.782   9.482  1.00  0.00           H  
ATOM    139  HG  LEU A  34     137.014   9.019   7.049  1.00  0.00           H  
ATOM    140 HD11 LEU A  34     134.978  10.209   5.803  1.00  0.00           H  
ATOM    141 HD12 LEU A  34     134.077   8.976   6.686  1.00  0.00           H  
ATOM    142 HD13 LEU A  34     135.365   8.503   5.579  1.00  0.00           H  
ATOM    143 HD21 LEU A  34     135.187  11.163   8.109  1.00  0.00           H  
ATOM    144 HD22 LEU A  34     136.696  11.356   7.215  1.00  0.00           H  
ATOM    145 HD23 LEU A  34     136.724  10.756   8.873  1.00  0.00           H  
ATOM    146  N   LYS A  35     136.563   5.319  10.044  1.00  0.00           N  
ATOM    147  CA  LYS A  35     136.237   4.366  11.095  1.00  0.00           C  
ATOM    148  C   LYS A  35     136.502   4.969  12.471  1.00  0.00           C  
ATOM    149  O   LYS A  35     137.221   5.960  12.602  1.00  0.00           O  
ATOM    150  CB  LYS A  35     137.051   3.081  10.917  1.00  0.00           C  
ATOM    151  CG  LYS A  35     136.206   1.876  10.536  1.00  0.00           C  
ATOM    152  CD  LYS A  35     135.778   1.085  11.762  1.00  0.00           C  
ATOM    153  CE  LYS A  35     134.443   0.392  11.540  1.00  0.00           C  
ATOM    154  NZ  LYS A  35     133.835  -0.067  12.819  1.00  0.00           N  
ATOM    155  H   LYS A  35     137.486   5.422   9.754  1.00  0.00           H  
ATOM    156  HA  LYS A  35     135.187   4.131  11.014  1.00  0.00           H  
ATOM    157  HB2 LYS A  35     137.785   3.238  10.142  1.00  0.00           H  
ATOM    158  HB3 LYS A  35     137.561   2.857  11.844  1.00  0.00           H  
ATOM    159  HG2 LYS A  35     135.325   2.216  10.014  1.00  0.00           H  
ATOM    160  HG3 LYS A  35     136.785   1.233   9.889  1.00  0.00           H  
ATOM    161  HD2 LYS A  35     136.529   0.338  11.978  1.00  0.00           H  
ATOM    162  HD3 LYS A  35     135.687   1.759  12.600  1.00  0.00           H  
ATOM    163  HE2 LYS A  35     133.768   1.085  11.060  1.00  0.00           H  
ATOM    164  HE3 LYS A  35     134.598  -0.463  10.898  1.00  0.00           H  
ATOM    165  HZ1 LYS A  35     134.475  -0.729  13.302  1.00  0.00           H  
ATOM    166  HZ2 LYS A  35     132.932  -0.548  12.634  1.00  0.00           H  
ATOM    167  HZ3 LYS A  35     133.659   0.746  13.444  1.00  0.00           H  
ATOM    168  N   GLU A  36     135.899   4.370  13.489  1.00  0.00           N  
ATOM    169  CA  GLU A  36     136.043   4.844  14.862  1.00  0.00           C  
ATOM    170  C   GLU A  36     137.269   4.241  15.539  1.00  0.00           C  
ATOM    171  O   GLU A  36     137.531   3.044  15.423  1.00  0.00           O  
ATOM    172  CB  GLU A  36     134.788   4.508  15.669  1.00  0.00           C  
ATOM    173  CG  GLU A  36     133.596   5.392  15.335  1.00  0.00           C  
ATOM    174  CD  GLU A  36     133.304   6.411  16.418  1.00  0.00           C  
ATOM    175  OE1 GLU A  36     132.670   6.040  17.429  1.00  0.00           O  
ATOM    176  OE2 GLU A  36     133.709   7.583  16.257  1.00  0.00           O  
ATOM    177  H   GLU A  36     135.338   3.591  13.310  1.00  0.00           H  
ATOM    178  HA  GLU A  36     136.159   5.917  14.829  1.00  0.00           H  
ATOM    179  HB2 GLU A  36     134.513   3.482  15.476  1.00  0.00           H  
ATOM    180  HB3 GLU A  36     135.008   4.620  16.721  1.00  0.00           H  
ATOM    181  HG2 GLU A  36     133.800   5.917  14.414  1.00  0.00           H  
ATOM    182  HG3 GLU A  36     132.725   4.766  15.207  1.00  0.00           H  
ATOM    183  N   ASP A  37     138.014   5.084  16.252  1.00  0.00           N  
ATOM    184  CA  ASP A  37     139.213   4.645  16.961  1.00  0.00           C  
ATOM    185  C   ASP A  37     140.111   3.793  16.068  1.00  0.00           C  
ATOM    186  O   ASP A  37     140.888   2.972  16.557  1.00  0.00           O  
ATOM    187  CB  ASP A  37     138.827   3.855  18.214  1.00  0.00           C  
ATOM    188  CG  ASP A  37     139.669   4.230  19.417  1.00  0.00           C  
ATOM    189  OD1 ASP A  37     140.913   4.193  19.306  1.00  0.00           O  
ATOM    190  OD2 ASP A  37     139.085   4.559  20.471  1.00  0.00           O  
ATOM    191  H   ASP A  37     137.746   6.025  16.307  1.00  0.00           H  
ATOM    192  HA  ASP A  37     139.760   5.527  17.261  1.00  0.00           H  
ATOM    193  HB2 ASP A  37     137.790   4.050  18.449  1.00  0.00           H  
ATOM    194  HB3 ASP A  37     138.955   2.800  18.022  1.00  0.00           H  
ATOM    195  N   HIS A  38     140.003   3.993  14.756  1.00  0.00           N  
ATOM    196  CA  HIS A  38     140.806   3.243  13.794  1.00  0.00           C  
ATOM    197  C   HIS A  38     140.807   1.750  14.120  1.00  0.00           C  
ATOM    198  O   HIS A  38     141.773   1.046  13.830  1.00  0.00           O  
ATOM    199  CB  HIS A  38     142.243   3.770  13.777  1.00  0.00           C  
ATOM    200  CG  HIS A  38     142.342   5.261  13.886  1.00  0.00           C  
ATOM    201  ND1 HIS A  38     143.513   5.916  14.207  1.00  0.00           N  
ATOM    202  CD2 HIS A  38     141.408   6.227  13.717  1.00  0.00           C  
ATOM    203  CE1 HIS A  38     143.293   7.219  14.231  1.00  0.00           C  
ATOM    204  NE2 HIS A  38     142.025   7.433  13.936  1.00  0.00           N  
ATOM    205  H   HIS A  38     139.369   4.661  14.425  1.00  0.00           H  
ATOM    206  HA  HIS A  38     140.369   3.385  12.817  1.00  0.00           H  
ATOM    207  HB2 HIS A  38     142.787   3.340  14.604  1.00  0.00           H  
ATOM    208  HB3 HIS A  38     142.716   3.474  12.851  1.00  0.00           H  
ATOM    209  HD1 HIS A  38     144.376   5.489  14.391  1.00  0.00           H  
ATOM    210  HD2 HIS A  38     140.370   6.076  13.456  1.00  0.00           H  
ATOM    211  HE1 HIS A  38     144.028   7.979  14.453  1.00  0.00           H  
ATOM    212  HE2 HIS A  38     141.575   8.302  13.981  1.00  0.00           H  
ATOM    213  N   GLU A  39     139.720   1.277  14.726  1.00  0.00           N  
ATOM    214  CA  GLU A  39     139.600  -0.133  15.088  1.00  0.00           C  
ATOM    215  C   GLU A  39     139.696  -1.021  13.850  1.00  0.00           C  
ATOM    216  O   GLU A  39     138.678  -1.441  13.300  1.00  0.00           O  
ATOM    217  CB  GLU A  39     138.275  -0.384  15.814  1.00  0.00           C  
ATOM    218  CG  GLU A  39     138.405  -1.301  17.019  1.00  0.00           C  
ATOM    219  CD  GLU A  39     137.858  -0.679  18.290  1.00  0.00           C  
ATOM    220  OE1 GLU A  39     138.632  -0.007  19.004  1.00  0.00           O  
ATOM    221  OE2 GLU A  39     136.656  -0.865  18.571  1.00  0.00           O  
ATOM    222  H   GLU A  39     138.979   1.890  14.930  1.00  0.00           H  
ATOM    223  HA  GLU A  39     140.416  -0.376  15.753  1.00  0.00           H  
ATOM    224  HB2 GLU A  39     137.879   0.563  16.149  1.00  0.00           H  
ATOM    225  HB3 GLU A  39     137.576  -0.831  15.123  1.00  0.00           H  
ATOM    226  HG2 GLU A  39     137.864  -2.214  16.822  1.00  0.00           H  
ATOM    227  HG3 GLU A  39     139.451  -1.529  17.171  1.00  0.00           H  
ATOM    228  N   GLY A  40     140.922  -1.291  13.403  1.00  0.00           N  
ATOM    229  CA  GLY A  40     141.112  -2.112  12.219  1.00  0.00           C  
ATOM    230  C   GLY A  40     140.361  -1.548  11.029  1.00  0.00           C  
ATOM    231  O   GLY A  40     139.568  -0.619  11.185  1.00  0.00           O  
ATOM    232  H   GLY A  40     141.699  -0.921  13.873  1.00  0.00           H  
ATOM    233  HA2 GLY A  40     142.165  -2.154  11.984  1.00  0.00           H  
ATOM    234  HA3 GLY A  40     140.755  -3.110  12.421  1.00  0.00           H  
ATOM    235  N   LEU A  41     140.596  -2.088   9.838  1.00  0.00           N  
ATOM    236  CA  LEU A  41     139.904  -1.586   8.661  1.00  0.00           C  
ATOM    237  C   LEU A  41     138.866  -2.581   8.161  1.00  0.00           C  
ATOM    238  O   LEU A  41     137.669  -2.395   8.364  1.00  0.00           O  
ATOM    239  CB  LEU A  41     140.899  -1.248   7.548  1.00  0.00           C  
ATOM    240  CG  LEU A  41     140.591   0.040   6.779  1.00  0.00           C  
ATOM    241  CD1 LEU A  41     141.879   0.706   6.321  1.00  0.00           C  
ATOM    242  CD2 LEU A  41     139.676  -0.240   5.590  1.00  0.00           C  
ATOM    243  H   LEU A  41     141.241  -2.828   9.750  1.00  0.00           H  
ATOM    244  HA  LEU A  41     139.392  -0.679   8.948  1.00  0.00           H  
ATOM    245  HB2 LEU A  41     141.878  -1.150   7.992  1.00  0.00           H  
ATOM    246  HB3 LEU A  41     140.921  -2.066   6.845  1.00  0.00           H  
ATOM    247  HG  LEU A  41     140.078   0.727   7.436  1.00  0.00           H  
ATOM    248 HD11 LEU A  41     142.145   1.492   7.013  1.00  0.00           H  
ATOM    249 HD12 LEU A  41     141.738   1.128   5.336  1.00  0.00           H  
ATOM    250 HD13 LEU A  41     142.671  -0.026   6.288  1.00  0.00           H  
ATOM    251 HD21 LEU A  41     138.748   0.297   5.717  1.00  0.00           H  
ATOM    252 HD22 LEU A  41     139.471  -1.300   5.527  1.00  0.00           H  
ATOM    253 HD23 LEU A  41     140.157   0.086   4.681  1.00  0.00           H  
ATOM    254  N   GLY A  42     139.334  -3.630   7.501  1.00  0.00           N  
ATOM    255  CA  GLY A  42     138.443  -4.634   6.957  1.00  0.00           C  
ATOM    256  C   GLY A  42     138.622  -4.770   5.458  1.00  0.00           C  
ATOM    257  O   GLY A  42     137.720  -5.211   4.744  1.00  0.00           O  
ATOM    258  H   GLY A  42     140.298  -3.718   7.371  1.00  0.00           H  
ATOM    259  HA2 GLY A  42     138.653  -5.584   7.425  1.00  0.00           H  
ATOM    260  HA3 GLY A  42     137.422  -4.355   7.168  1.00  0.00           H  
ATOM    261  N   ILE A  43     139.804  -4.383   4.989  1.00  0.00           N  
ATOM    262  CA  ILE A  43     140.152  -4.448   3.581  1.00  0.00           C  
ATOM    263  C   ILE A  43     141.534  -5.009   3.435  1.00  0.00           C  
ATOM    264  O   ILE A  43     142.337  -4.976   4.377  1.00  0.00           O  
ATOM    265  CB  ILE A  43     140.083  -3.081   2.873  1.00  0.00           C  
ATOM    266  CG1 ILE A  43     140.490  -3.203   1.403  1.00  0.00           C  
ATOM    267  CG2 ILE A  43     140.955  -2.055   3.575  1.00  0.00           C  
ATOM    268  CD1 ILE A  43     140.220  -1.952   0.597  1.00  0.00           C  
ATOM    269  H   ILE A  43     140.478  -4.045   5.618  1.00  0.00           H  
ATOM    270  HA  ILE A  43     139.458  -5.121   3.088  1.00  0.00           H  
ATOM    271  HB  ILE A  43     139.073  -2.748   2.920  1.00  0.00           H  
ATOM    272 HG12 ILE A  43     141.548  -3.411   1.345  1.00  0.00           H  
ATOM    273 HG13 ILE A  43     139.942  -4.015   0.950  1.00  0.00           H  
ATOM    274 HG21 ILE A  43     140.618  -1.062   3.312  1.00  0.00           H  
ATOM    275 HG22 ILE A  43     141.980  -2.181   3.262  1.00  0.00           H  
ATOM    276 HG23 ILE A  43     140.885  -2.190   4.643  1.00  0.00           H  
ATOM    277 HD11 ILE A  43     140.699  -2.035  -0.368  1.00  0.00           H  
ATOM    278 HD12 ILE A  43     140.614  -1.093   1.121  1.00  0.00           H  
ATOM    279 HD13 ILE A  43     139.155  -1.833   0.460  1.00  0.00           H  
ATOM    280  N   SER A  44     141.802  -5.531   2.257  1.00  0.00           N  
ATOM    281  CA  SER A  44     143.100  -6.113   1.988  1.00  0.00           C  
ATOM    282  C   SER A  44     143.658  -5.583   0.690  1.00  0.00           C  
ATOM    283  O   SER A  44     142.918  -5.258  -0.239  1.00  0.00           O  
ATOM    284  CB  SER A  44     143.010  -7.636   1.934  1.00  0.00           C  
ATOM    285  OG  SER A  44     144.182  -8.234   2.458  1.00  0.00           O  
ATOM    286  H   SER A  44     141.107  -5.517   1.565  1.00  0.00           H  
ATOM    287  HA  SER A  44     143.758  -5.830   2.787  1.00  0.00           H  
ATOM    288  HB2 SER A  44     142.162  -7.964   2.515  1.00  0.00           H  
ATOM    289  HB3 SER A  44     142.888  -7.950   0.908  1.00  0.00           H  
ATOM    290  HG  SER A  44     144.196  -9.167   2.229  1.00  0.00           H  
ATOM    291  N   ILE A  45     144.975  -5.481   0.647  1.00  0.00           N  
ATOM    292  CA  ILE A  45     145.653  -4.964  -0.520  1.00  0.00           C  
ATOM    293  C   ILE A  45     146.850  -5.819  -0.884  1.00  0.00           C  
ATOM    294  O   ILE A  45     147.386  -6.567  -0.062  1.00  0.00           O  
ATOM    295  CB  ILE A  45     146.092  -3.484  -0.347  1.00  0.00           C  
ATOM    296  CG1 ILE A  45     146.279  -3.131   1.135  1.00  0.00           C  
ATOM    297  CG2 ILE A  45     145.091  -2.522  -0.995  1.00  0.00           C  
ATOM    298  CD1 ILE A  45     146.917  -1.771   1.363  1.00  0.00           C  
ATOM    299  H   ILE A  45     145.503  -5.749   1.429  1.00  0.00           H  
ATOM    300  HA  ILE A  45     144.962  -5.022  -1.336  1.00  0.00           H  
ATOM    301  HB  ILE A  45     147.035  -3.366  -0.850  1.00  0.00           H  
ATOM    302 HG12 ILE A  45     145.315  -3.133   1.621  1.00  0.00           H  
ATOM    303 HG13 ILE A  45     146.913  -3.871   1.597  1.00  0.00           H  
ATOM    304 HG21 ILE A  45     144.089  -2.746  -0.651  1.00  0.00           H  
ATOM    305 HG22 ILE A  45     145.132  -2.618  -2.073  1.00  0.00           H  
ATOM    306 HG23 ILE A  45     145.343  -1.509  -0.721  1.00  0.00           H  
ATOM    307 HD11 ILE A  45     147.067  -1.280   0.414  1.00  0.00           H  
ATOM    308 HD12 ILE A  45     147.873  -1.895   1.859  1.00  0.00           H  
ATOM    309 HD13 ILE A  45     146.269  -1.167   1.981  1.00  0.00           H  
ATOM    310  N   THR A  46     147.257  -5.698  -2.134  1.00  0.00           N  
ATOM    311  CA  THR A  46     148.384  -6.455  -2.643  1.00  0.00           C  
ATOM    312  C   THR A  46     148.977  -5.733  -3.831  1.00  0.00           C  
ATOM    313  O   THR A  46     148.254  -5.216  -4.681  1.00  0.00           O  
ATOM    314  CB  THR A  46     147.945  -7.865  -3.045  1.00  0.00           C  
ATOM    315  OG1 THR A  46     146.942  -7.810  -4.045  1.00  0.00           O  
ATOM    316  CG2 THR A  46     147.400  -8.675  -1.889  1.00  0.00           C  
ATOM    317  H   THR A  46     146.792  -5.061  -2.734  1.00  0.00           H  
ATOM    318  HA  THR A  46     149.127  -6.520  -1.862  1.00  0.00           H  
ATOM    319  HB  THR A  46     148.796  -8.395  -3.445  1.00  0.00           H  
ATOM    320  HG1 THR A  46     147.098  -8.502  -4.693  1.00  0.00           H  
ATOM    321 HG21 THR A  46     148.040  -8.550  -1.028  1.00  0.00           H  
ATOM    322 HG22 THR A  46     147.368  -9.719  -2.165  1.00  0.00           H  
ATOM    323 HG23 THR A  46     146.404  -8.335  -1.649  1.00  0.00           H  
ATOM    324  N   GLY A  47     150.291  -5.682  -3.879  1.00  0.00           N  
ATOM    325  CA  GLY A  47     150.951  -5.005  -4.941  1.00  0.00           C  
ATOM    326  C   GLY A  47     152.288  -4.478  -4.505  1.00  0.00           C  
ATOM    327  O   GLY A  47     152.617  -4.465  -3.320  1.00  0.00           O  
ATOM    328  H   GLY A  47     150.822  -6.091  -3.175  1.00  0.00           H  
ATOM    329  HA2 GLY A  47     151.086  -5.685  -5.771  1.00  0.00           H  
ATOM    330  HA3 GLY A  47     150.338  -4.179  -5.260  1.00  0.00           H  
ATOM    331  N   GLY A  48     153.042  -4.045  -5.475  1.00  0.00           N  
ATOM    332  CA  GLY A  48     154.367  -3.505  -5.232  1.00  0.00           C  
ATOM    333  C   GLY A  48     155.324  -3.859  -6.353  1.00  0.00           C  
ATOM    334  O   GLY A  48     154.897  -4.312  -7.415  1.00  0.00           O  
ATOM    335  H   GLY A  48     152.686  -4.093  -6.383  1.00  0.00           H  
ATOM    336  HA2 GLY A  48     154.298  -2.429  -5.156  1.00  0.00           H  
ATOM    337  HA3 GLY A  48     154.747  -3.900  -4.296  1.00  0.00           H  
ATOM    338  N   LYS A  49     156.618  -3.661  -6.126  1.00  0.00           N  
ATOM    339  CA  LYS A  49     157.615  -3.971  -7.145  1.00  0.00           C  
ATOM    340  C   LYS A  49     157.860  -5.475  -7.229  1.00  0.00           C  
ATOM    341  O   LYS A  49     158.438  -5.963  -8.200  1.00  0.00           O  
ATOM    342  CB  LYS A  49     158.928  -3.243  -6.851  1.00  0.00           C  
ATOM    343  CG  LYS A  49     159.957  -3.375  -7.961  1.00  0.00           C  
ATOM    344  CD  LYS A  49     160.840  -4.599  -7.764  1.00  0.00           C  
ATOM    345  CE  LYS A  49     162.316  -4.236  -7.804  1.00  0.00           C  
ATOM    346  NZ  LYS A  49     162.878  -4.047  -6.439  1.00  0.00           N  
ATOM    347  H   LYS A  49     156.906  -3.301  -5.263  1.00  0.00           H  
ATOM    348  HA  LYS A  49     157.231  -3.630  -8.095  1.00  0.00           H  
ATOM    349  HB2 LYS A  49     158.718  -2.194  -6.707  1.00  0.00           H  
ATOM    350  HB3 LYS A  49     159.353  -3.645  -5.943  1.00  0.00           H  
ATOM    351  HG2 LYS A  49     159.443  -3.462  -8.907  1.00  0.00           H  
ATOM    352  HG3 LYS A  49     160.579  -2.491  -7.967  1.00  0.00           H  
ATOM    353  HD2 LYS A  49     160.615  -5.043  -6.806  1.00  0.00           H  
ATOM    354  HD3 LYS A  49     160.633  -5.309  -8.551  1.00  0.00           H  
ATOM    355  HE2 LYS A  49     162.854  -5.030  -8.300  1.00  0.00           H  
ATOM    356  HE3 LYS A  49     162.433  -3.319  -8.363  1.00  0.00           H  
ATOM    357  HZ1 LYS A  49     162.698  -3.077  -6.109  1.00  0.00           H  
ATOM    358  HZ2 LYS A  49     163.905  -4.211  -6.450  1.00  0.00           H  
ATOM    359  HZ3 LYS A  49     162.439  -4.715  -5.775  1.00  0.00           H  
ATOM    360  N   GLU A  50     157.404  -6.209  -6.218  1.00  0.00           N  
ATOM    361  CA  GLU A  50     157.566  -7.656  -6.198  1.00  0.00           C  
ATOM    362  C   GLU A  50     156.583  -8.309  -7.155  1.00  0.00           C  
ATOM    363  O   GLU A  50     156.931  -9.246  -7.872  1.00  0.00           O  
ATOM    364  CB  GLU A  50     157.353  -8.205  -4.782  1.00  0.00           C  
ATOM    365  CG  GLU A  50     156.716  -9.590  -4.736  1.00  0.00           C  
ATOM    366  CD  GLU A  50     157.563 -10.644  -5.422  1.00  0.00           C  
ATOM    367  OE1 GLU A  50     158.468 -10.269  -6.197  1.00  0.00           O  
ATOM    368  OE2 GLU A  50     157.320 -11.847  -5.184  1.00  0.00           O  
ATOM    369  H   GLU A  50     156.942  -5.770  -5.474  1.00  0.00           H  
ATOM    370  HA  GLU A  50     158.573  -7.884  -6.518  1.00  0.00           H  
ATOM    371  HB2 GLU A  50     158.309  -8.256  -4.281  1.00  0.00           H  
ATOM    372  HB3 GLU A  50     156.713  -7.527  -4.245  1.00  0.00           H  
ATOM    373  HG2 GLU A  50     156.582  -9.874  -3.705  1.00  0.00           H  
ATOM    374  HG3 GLU A  50     155.751  -9.547  -5.228  1.00  0.00           H  
ATOM    375  N   HIS A  51     155.351  -7.809  -7.167  1.00  0.00           N  
ATOM    376  CA  HIS A  51     154.338  -8.354  -8.041  1.00  0.00           C  
ATOM    377  C   HIS A  51     154.205  -7.500  -9.280  1.00  0.00           C  
ATOM    378  O   HIS A  51     153.270  -7.645 -10.062  1.00  0.00           O  
ATOM    379  CB  HIS A  51     152.995  -8.451  -7.312  1.00  0.00           C  
ATOM    380  CG  HIS A  51     153.088  -8.951  -5.903  1.00  0.00           C  
ATOM    381  ND1 HIS A  51     152.853 -10.263  -5.550  1.00  0.00           N  
ATOM    382  CD2 HIS A  51     153.364  -8.297  -4.750  1.00  0.00           C  
ATOM    383  CE1 HIS A  51     152.978 -10.393  -4.240  1.00  0.00           C  
ATOM    384  NE2 HIS A  51     153.287  -9.215  -3.733  1.00  0.00           N  
ATOM    385  H   HIS A  51     155.123  -7.047  -6.587  1.00  0.00           H  
ATOM    386  HA  HIS A  51     154.660  -9.328  -8.338  1.00  0.00           H  
ATOM    387  HB2 HIS A  51     152.546  -7.472  -7.278  1.00  0.00           H  
ATOM    388  HB3 HIS A  51     152.351  -9.118  -7.857  1.00  0.00           H  
ATOM    389  HD1 HIS A  51     152.628 -10.991  -6.167  1.00  0.00           H  
ATOM    390  HD2 HIS A  51     153.603  -7.247  -4.651  1.00  0.00           H  
ATOM    391  HE1 HIS A  51     152.850 -11.308  -3.683  1.00  0.00           H  
ATOM    392  HE2 HIS A  51     153.572  -9.060  -2.810  1.00  0.00           H  
ATOM    393  N   GLY A  52     155.155  -6.603  -9.441  1.00  0.00           N  
ATOM    394  CA  GLY A  52     155.148  -5.706 -10.570  1.00  0.00           C  
ATOM    395  C   GLY A  52     153.847  -4.934 -10.660  1.00  0.00           C  
ATOM    396  O   GLY A  52     153.470  -4.474 -11.739  1.00  0.00           O  
ATOM    397  H   GLY A  52     155.868  -6.554  -8.776  1.00  0.00           H  
ATOM    398  HA2 GLY A  52     155.965  -5.008 -10.470  1.00  0.00           H  
ATOM    399  HA3 GLY A  52     155.282  -6.278 -11.476  1.00  0.00           H  
ATOM    400  N   VAL A  53     153.144  -4.798  -9.529  1.00  0.00           N  
ATOM    401  CA  VAL A  53     151.870  -4.079  -9.529  1.00  0.00           C  
ATOM    402  C   VAL A  53     151.799  -3.002  -8.470  1.00  0.00           C  
ATOM    403  O   VAL A  53     152.635  -2.914  -7.576  1.00  0.00           O  
ATOM    404  CB  VAL A  53     150.645  -5.018  -9.306  1.00  0.00           C  
ATOM    405  CG1 VAL A  53     151.009  -6.461  -9.549  1.00  0.00           C  
ATOM    406  CG2 VAL A  53     150.057  -4.893  -7.907  1.00  0.00           C  
ATOM    407  H   VAL A  53     153.482  -5.194  -8.690  1.00  0.00           H  
ATOM    408  HA  VAL A  53     151.758  -3.617 -10.498  1.00  0.00           H  
ATOM    409  HB  VAL A  53     149.871  -4.722  -9.999  1.00  0.00           H  
ATOM    410 HG11 VAL A  53     150.117  -7.067  -9.517  1.00  0.00           H  
ATOM    411 HG12 VAL A  53     151.686  -6.779  -8.766  1.00  0.00           H  
ATOM    412 HG13 VAL A  53     151.487  -6.560 -10.510  1.00  0.00           H  
ATOM    413 HG21 VAL A  53     150.779  -4.445  -7.247  1.00  0.00           H  
ATOM    414 HG22 VAL A  53     149.793  -5.873  -7.538  1.00  0.00           H  
ATOM    415 HG23 VAL A  53     149.173  -4.277  -7.949  1.00  0.00           H  
ATOM    416  N   PRO A  54     150.739  -2.200  -8.555  1.00  0.00           N  
ATOM    417  CA  PRO A  54     150.430  -1.135  -7.610  1.00  0.00           C  
ATOM    418  C   PRO A  54     149.710  -1.752  -6.420  1.00  0.00           C  
ATOM    419  O   PRO A  54     149.364  -2.925  -6.472  1.00  0.00           O  
ATOM    420  CB  PRO A  54     149.454  -0.258  -8.420  1.00  0.00           C  
ATOM    421  CG  PRO A  54     149.497  -0.815  -9.801  1.00  0.00           C  
ATOM    422  CD  PRO A  54     149.699  -2.268  -9.582  1.00  0.00           C  
ATOM    423  HA  PRO A  54     151.299  -0.574  -7.300  1.00  0.00           H  
ATOM    424  HB2 PRO A  54     148.468  -0.368  -8.008  1.00  0.00           H  
ATOM    425  HB3 PRO A  54     149.765   0.776  -8.387  1.00  0.00           H  
ATOM    426  HG2 PRO A  54     148.567  -0.626 -10.317  1.00  0.00           H  
ATOM    427  HG3 PRO A  54     150.335  -0.404 -10.344  1.00  0.00           H  
ATOM    428  HD2 PRO A  54     148.799  -2.733  -9.206  1.00  0.00           H  
ATOM    429  HD3 PRO A  54     150.046  -2.754 -10.480  1.00  0.00           H  
ATOM    430  N   ILE A  55     149.432  -1.009  -5.364  1.00  0.00           N  
ATOM    431  CA  ILE A  55     148.709  -1.625  -4.262  1.00  0.00           C  
ATOM    432  C   ILE A  55     147.267  -1.827  -4.685  1.00  0.00           C  
ATOM    433  O   ILE A  55     146.515  -0.870  -4.834  1.00  0.00           O  
ATOM    434  CB  ILE A  55     148.723  -0.793  -2.974  1.00  0.00           C  
ATOM    435  CG1 ILE A  55     150.150  -0.444  -2.578  1.00  0.00           C  
ATOM    436  CG2 ILE A  55     148.024  -1.543  -1.855  1.00  0.00           C  
ATOM    437  CD1 ILE A  55     150.964  -1.669  -2.260  1.00  0.00           C  
ATOM    438  H   ILE A  55     149.679  -0.062  -5.335  1.00  0.00           H  
ATOM    439  HA  ILE A  55     149.170  -2.591  -4.071  1.00  0.00           H  
ATOM    440  HB  ILE A  55     148.169   0.097  -3.154  1.00  0.00           H  
ATOM    441 HG12 ILE A  55     150.631   0.078  -3.392  1.00  0.00           H  
ATOM    442 HG13 ILE A  55     150.134   0.189  -1.702  1.00  0.00           H  
ATOM    443 HG21 ILE A  55     147.662  -2.486  -2.231  1.00  0.00           H  
ATOM    444 HG22 ILE A  55     147.193  -0.956  -1.494  1.00  0.00           H  
ATOM    445 HG23 ILE A  55     148.719  -1.719  -1.047  1.00  0.00           H  
ATOM    446 HD11 ILE A  55     152.002  -1.484  -2.482  1.00  0.00           H  
ATOM    447 HD12 ILE A  55     150.603  -2.494  -2.861  1.00  0.00           H  
ATOM    448 HD13 ILE A  55     150.851  -1.913  -1.209  1.00  0.00           H  
ATOM    449  N   LEU A  56     146.892  -3.067  -4.928  1.00  0.00           N  
ATOM    450  CA  LEU A  56     145.544  -3.352  -5.382  1.00  0.00           C  
ATOM    451  C   LEU A  56     144.695  -4.038  -4.319  1.00  0.00           C  
ATOM    452  O   LEU A  56     145.184  -4.863  -3.548  1.00  0.00           O  
ATOM    453  CB  LEU A  56     145.570  -4.229  -6.644  1.00  0.00           C  
ATOM    454  CG  LEU A  56     146.216  -3.636  -7.916  1.00  0.00           C  
ATOM    455  CD1 LEU A  56     145.260  -3.753  -9.090  1.00  0.00           C  
ATOM    456  CD2 LEU A  56     146.644  -2.185  -7.742  1.00  0.00           C  
ATOM    457  H   LEU A  56     147.534  -3.792  -4.828  1.00  0.00           H  
ATOM    458  HA  LEU A  56     145.091  -2.414  -5.618  1.00  0.00           H  
ATOM    459  HB2 LEU A  56     146.099  -5.139  -6.401  1.00  0.00           H  
ATOM    460  HB3 LEU A  56     144.549  -4.491  -6.883  1.00  0.00           H  
ATOM    461  HG  LEU A  56     147.099  -4.210  -8.155  1.00  0.00           H  
ATOM    462 HD11 LEU A  56     145.668  -3.223  -9.938  1.00  0.00           H  
ATOM    463 HD12 LEU A  56     144.306  -3.323  -8.817  1.00  0.00           H  
ATOM    464 HD13 LEU A  56     145.127  -4.794  -9.343  1.00  0.00           H  
ATOM    465 HD21 LEU A  56     147.374  -2.115  -6.957  1.00  0.00           H  
ATOM    466 HD22 LEU A  56     145.786  -1.581  -7.494  1.00  0.00           H  
ATOM    467 HD23 LEU A  56     147.075  -1.827  -8.666  1.00  0.00           H  
ATOM    468  N   ILE A  57     143.401  -3.717  -4.322  1.00  0.00           N  
ATOM    469  CA  ILE A  57     142.456  -4.322  -3.404  1.00  0.00           C  
ATOM    470  C   ILE A  57     142.223  -5.771  -3.826  1.00  0.00           C  
ATOM    471  O   ILE A  57     142.001  -6.042  -5.006  1.00  0.00           O  
ATOM    472  CB  ILE A  57     141.128  -3.550  -3.416  1.00  0.00           C  
ATOM    473  CG1 ILE A  57     141.349  -2.097  -2.991  1.00  0.00           C  
ATOM    474  CG2 ILE A  57     140.117  -4.223  -2.515  1.00  0.00           C  
ATOM    475  CD1 ILE A  57     141.370  -1.127  -4.151  1.00  0.00           C  
ATOM    476  H   ILE A  57     143.067  -3.075  -4.982  1.00  0.00           H  
ATOM    477  HA  ILE A  57     142.865  -4.292  -2.412  1.00  0.00           H  
ATOM    478  HB  ILE A  57     140.744  -3.564  -4.421  1.00  0.00           H  
ATOM    479 HG12 ILE A  57     140.556  -1.798  -2.323  1.00  0.00           H  
ATOM    480 HG13 ILE A  57     142.296  -2.020  -2.476  1.00  0.00           H  
ATOM    481 HG21 ILE A  57     140.033  -5.262  -2.790  1.00  0.00           H  
ATOM    482 HG22 ILE A  57     139.159  -3.740  -2.628  1.00  0.00           H  
ATOM    483 HG23 ILE A  57     140.444  -4.145  -1.491  1.00  0.00           H  
ATOM    484 HD11 ILE A  57     142.392  -0.937  -4.443  1.00  0.00           H  
ATOM    485 HD12 ILE A  57     140.903  -0.200  -3.853  1.00  0.00           H  
ATOM    486 HD13 ILE A  57     140.830  -1.551  -4.984  1.00  0.00           H  
ATOM    487  N   SER A  58     142.315  -6.708  -2.886  1.00  0.00           N  
ATOM    488  CA  SER A  58     142.152  -8.119  -3.230  1.00  0.00           C  
ATOM    489  C   SER A  58     141.201  -8.870  -2.300  1.00  0.00           C  
ATOM    490  O   SER A  58     140.663  -9.909  -2.684  1.00  0.00           O  
ATOM    491  CB  SER A  58     143.515  -8.811  -3.229  1.00  0.00           C  
ATOM    492  OG  SER A  58     143.432 -10.104  -3.803  1.00  0.00           O  
ATOM    493  H   SER A  58     142.525  -6.453  -1.964  1.00  0.00           H  
ATOM    494  HA  SER A  58     141.752  -8.163  -4.231  1.00  0.00           H  
ATOM    495  HB2 SER A  58     144.217  -8.222  -3.801  1.00  0.00           H  
ATOM    496  HB3 SER A  58     143.869  -8.905  -2.213  1.00  0.00           H  
ATOM    497  HG  SER A  58     142.714 -10.592  -3.392  1.00  0.00           H  
ATOM    498  N   GLU A  59     140.990  -8.375  -1.083  1.00  0.00           N  
ATOM    499  CA  GLU A  59     140.104  -9.054  -0.159  1.00  0.00           C  
ATOM    500  C   GLU A  59     139.222  -8.047   0.558  1.00  0.00           C  
ATOM    501  O   GLU A  59     139.702  -7.195   1.302  1.00  0.00           O  
ATOM    502  CB  GLU A  59     140.935  -9.905   0.819  1.00  0.00           C  
ATOM    503  CG  GLU A  59     140.511  -9.832   2.279  1.00  0.00           C  
ATOM    504  CD  GLU A  59     141.521 -10.491   3.201  1.00  0.00           C  
ATOM    505  OE1 GLU A  59     142.664  -9.995   3.277  1.00  0.00           O  
ATOM    506  OE2 GLU A  59     141.173 -11.506   3.838  1.00  0.00           O  
ATOM    507  H   GLU A  59     141.426  -7.546  -0.800  1.00  0.00           H  
ATOM    508  HA  GLU A  59     139.470  -9.711  -0.738  1.00  0.00           H  
ATOM    509  HB2 GLU A  59     140.873 -10.937   0.509  1.00  0.00           H  
ATOM    510  HB3 GLU A  59     141.965  -9.590   0.757  1.00  0.00           H  
ATOM    511  HG2 GLU A  59     140.410  -8.797   2.565  1.00  0.00           H  
ATOM    512  HG3 GLU A  59     139.561 -10.331   2.389  1.00  0.00           H  
ATOM    513  N   ILE A  60     137.929  -8.149   0.315  1.00  0.00           N  
ATOM    514  CA  ILE A  60     136.969  -7.244   0.926  1.00  0.00           C  
ATOM    515  C   ILE A  60     135.878  -7.998   1.666  1.00  0.00           C  
ATOM    516  O   ILE A  60     134.991  -8.605   1.065  1.00  0.00           O  
ATOM    517  CB  ILE A  60     136.338  -6.304  -0.114  1.00  0.00           C  
ATOM    518  CG1 ILE A  60     137.412  -5.355  -0.654  1.00  0.00           C  
ATOM    519  CG2 ILE A  60     135.169  -5.536   0.497  1.00  0.00           C  
ATOM    520  CD1 ILE A  60     137.584  -4.080   0.146  1.00  0.00           C  
ATOM    521  H   ILE A  60     137.617  -8.842  -0.298  1.00  0.00           H  
ATOM    522  HA  ILE A  60     137.505  -6.636   1.640  1.00  0.00           H  
ATOM    523  HB  ILE A  60     135.957  -6.904  -0.925  1.00  0.00           H  
ATOM    524 HG12 ILE A  60     138.359  -5.873  -0.645  1.00  0.00           H  
ATOM    525 HG13 ILE A  60     137.165  -5.082  -1.669  1.00  0.00           H  
ATOM    526 HG21 ILE A  60     135.213  -4.504   0.182  1.00  0.00           H  
ATOM    527 HG22 ILE A  60     135.228  -5.586   1.579  1.00  0.00           H  
ATOM    528 HG23 ILE A  60     134.239  -5.975   0.169  1.00  0.00           H  
ATOM    529 HD11 ILE A  60     138.330  -3.458  -0.325  1.00  0.00           H  
ATOM    530 HD12 ILE A  60     137.899  -4.324   1.150  1.00  0.00           H  
ATOM    531 HD13 ILE A  60     136.643  -3.548   0.183  1.00  0.00           H  
ATOM    532  N   HIS A  61     135.967  -7.940   2.979  1.00  0.00           N  
ATOM    533  CA  HIS A  61     135.015  -8.594   3.863  1.00  0.00           C  
ATOM    534  C   HIS A  61     133.660  -7.887   3.844  1.00  0.00           C  
ATOM    535  O   HIS A  61     133.593  -6.659   3.869  1.00  0.00           O  
ATOM    536  CB  HIS A  61     135.591  -8.606   5.278  1.00  0.00           C  
ATOM    537  CG  HIS A  61     137.043  -8.975   5.283  1.00  0.00           C  
ATOM    538  ND1 HIS A  61     137.481 -10.261   5.093  1.00  0.00           N  
ATOM    539  CD2 HIS A  61     138.158  -8.210   5.357  1.00  0.00           C  
ATOM    540  CE1 HIS A  61     138.796 -10.272   5.041  1.00  0.00           C  
ATOM    541  NE2 HIS A  61     139.242  -9.037   5.197  1.00  0.00           N  
ATOM    542  H   HIS A  61     136.712  -7.439   3.375  1.00  0.00           H  
ATOM    543  HA  HIS A  61     134.889  -9.611   3.526  1.00  0.00           H  
ATOM    544  HB2 HIS A  61     135.488  -7.619   5.713  1.00  0.00           H  
ATOM    545  HB3 HIS A  61     135.053  -9.325   5.878  1.00  0.00           H  
ATOM    546  HD1 HIS A  61     136.910 -11.053   5.009  1.00  0.00           H  
ATOM    547  HD2 HIS A  61     138.191  -7.145   5.513  1.00  0.00           H  
ATOM    548  HE1 HIS A  61     139.402 -11.139   4.875  1.00  0.00           H  
ATOM    549  HE2 HIS A  61     140.119  -8.731   4.879  1.00  0.00           H  
ATOM    550  N   PRO A  62     132.554  -8.651   3.798  1.00  0.00           N  
ATOM    551  CA  PRO A  62     131.208  -8.074   3.786  1.00  0.00           C  
ATOM    552  C   PRO A  62     130.985  -7.171   4.990  1.00  0.00           C  
ATOM    553  O   PRO A  62     131.440  -7.471   6.094  1.00  0.00           O  
ATOM    554  CB  PRO A  62     130.279  -9.296   3.842  1.00  0.00           C  
ATOM    555  CG  PRO A  62     131.145 -10.431   4.276  1.00  0.00           C  
ATOM    556  CD  PRO A  62     132.522 -10.119   3.766  1.00  0.00           C  
ATOM    557  HA  PRO A  62     131.024  -7.513   2.879  1.00  0.00           H  
ATOM    558  HB2 PRO A  62     129.486  -9.113   4.552  1.00  0.00           H  
ATOM    559  HB3 PRO A  62     129.857  -9.474   2.865  1.00  0.00           H  
ATOM    560  HG2 PRO A  62     131.151 -10.497   5.355  1.00  0.00           H  
ATOM    561  HG3 PRO A  62     130.785 -11.353   3.846  1.00  0.00           H  
ATOM    562  HD2 PRO A  62     133.273 -10.538   4.420  1.00  0.00           H  
ATOM    563  HD3 PRO A  62     132.646 -10.488   2.759  1.00  0.00           H  
ATOM    564  N   GLY A  63     130.288  -6.062   4.775  1.00  0.00           N  
ATOM    565  CA  GLY A  63     130.023  -5.141   5.835  1.00  0.00           C  
ATOM    566  C   GLY A  63     131.260  -4.457   6.365  1.00  0.00           C  
ATOM    567  O   GLY A  63     131.184  -3.628   7.272  1.00  0.00           O  
ATOM    568  H   GLY A  63     129.946  -5.875   3.899  1.00  0.00           H  
ATOM    569  HA2 GLY A  63     129.327  -4.391   5.487  1.00  0.00           H  
ATOM    570  HA3 GLY A  63     129.585  -5.678   6.605  1.00  0.00           H  
ATOM    571  N   GLN A  64     132.392  -4.782   5.776  1.00  0.00           N  
ATOM    572  CA  GLN A  64     133.643  -4.196   6.137  1.00  0.00           C  
ATOM    573  C   GLN A  64     133.872  -3.078   5.159  1.00  0.00           C  
ATOM    574  O   GLN A  64     133.150  -2.996   4.173  1.00  0.00           O  
ATOM    575  CB  GLN A  64     134.759  -5.234   6.055  1.00  0.00           C  
ATOM    576  CG  GLN A  64     135.230  -5.802   7.396  1.00  0.00           C  
ATOM    577  CD  GLN A  64     135.120  -4.827   8.561  1.00  0.00           C  
ATOM    578  OE1 GLN A  64     136.114  -4.229   8.973  1.00  0.00           O  
ATOM    579  NE2 GLN A  64     133.914  -4.659   9.104  1.00  0.00           N  
ATOM    580  H   GLN A  64     132.394  -5.431   5.048  1.00  0.00           H  
ATOM    581  HA  GLN A  64     133.564  -3.788   7.127  1.00  0.00           H  
ATOM    582  HB2 GLN A  64     134.413  -6.056   5.453  1.00  0.00           H  
ATOM    583  HB3 GLN A  64     135.595  -4.786   5.561  1.00  0.00           H  
ATOM    584  HG2 GLN A  64     134.647  -6.682   7.622  1.00  0.00           H  
ATOM    585  HG3 GLN A  64     136.268  -6.086   7.295  1.00  0.00           H  
ATOM    586 HE21 GLN A  64     133.159  -5.161   8.734  1.00  0.00           H  
ATOM    587 HE22 GLN A  64     133.832  -4.036   9.857  1.00  0.00           H  
ATOM    588  N   PRO A  65     134.837  -2.195   5.409  1.00  0.00           N  
ATOM    589  CA  PRO A  65     135.167  -1.061   4.568  1.00  0.00           C  
ATOM    590  C   PRO A  65     134.507  -1.031   3.176  1.00  0.00           C  
ATOM    591  O   PRO A  65     134.544   0.002   2.512  1.00  0.00           O  
ATOM    592  CB  PRO A  65     136.679  -1.230   4.510  1.00  0.00           C  
ATOM    593  CG  PRO A  65     137.037  -1.693   5.901  1.00  0.00           C  
ATOM    594  CD  PRO A  65     135.758  -2.213   6.539  1.00  0.00           C  
ATOM    595  HA  PRO A  65     134.941  -0.139   5.073  1.00  0.00           H  
ATOM    596  HB2 PRO A  65     136.936  -1.970   3.766  1.00  0.00           H  
ATOM    597  HB3 PRO A  65     137.149  -0.290   4.272  1.00  0.00           H  
ATOM    598  HG2 PRO A  65     137.772  -2.482   5.845  1.00  0.00           H  
ATOM    599  HG3 PRO A  65     137.424  -0.864   6.472  1.00  0.00           H  
ATOM    600  HD2 PRO A  65     135.897  -3.214   6.913  1.00  0.00           H  
ATOM    601  HD3 PRO A  65     135.425  -1.551   7.324  1.00  0.00           H  
ATOM    602  N   ALA A  66     133.846  -2.117   2.760  1.00  0.00           N  
ATOM    603  CA  ALA A  66     133.147  -2.124   1.485  1.00  0.00           C  
ATOM    604  C   ALA A  66     131.770  -1.535   1.697  1.00  0.00           C  
ATOM    605  O   ALA A  66     131.236  -0.819   0.850  1.00  0.00           O  
ATOM    606  CB  ALA A  66     133.041  -3.536   0.933  1.00  0.00           C  
ATOM    607  H   ALA A  66     133.777  -2.909   3.346  1.00  0.00           H  
ATOM    608  HA  ALA A  66     133.693  -1.513   0.786  1.00  0.00           H  
ATOM    609  HB1 ALA A  66     133.568  -3.596  -0.006  1.00  0.00           H  
ATOM    610  HB2 ALA A  66     132.002  -3.787   0.778  1.00  0.00           H  
ATOM    611  HB3 ALA A  66     133.477  -4.228   1.637  1.00  0.00           H  
ATOM    612  N   ASP A  67     131.219  -1.834   2.863  1.00  0.00           N  
ATOM    613  CA  ASP A  67     129.922  -1.336   3.253  1.00  0.00           C  
ATOM    614  C   ASP A  67     130.068  -0.174   4.233  1.00  0.00           C  
ATOM    615  O   ASP A  67     129.082   0.484   4.564  1.00  0.00           O  
ATOM    616  CB  ASP A  67     129.093  -2.457   3.882  1.00  0.00           C  
ATOM    617  CG  ASP A  67     127.630  -2.385   3.489  1.00  0.00           C  
ATOM    618  OD1 ASP A  67     126.931  -1.467   3.968  1.00  0.00           O  
ATOM    619  OD2 ASP A  67     127.184  -3.246   2.702  1.00  0.00           O  
ATOM    620  H   ASP A  67     131.717  -2.395   3.494  1.00  0.00           H  
ATOM    621  HA  ASP A  67     129.421  -0.982   2.364  1.00  0.00           H  
ATOM    622  HB2 ASP A  67     129.486  -3.413   3.563  1.00  0.00           H  
ATOM    623  HB3 ASP A  67     129.161  -2.386   4.958  1.00  0.00           H  
ATOM    624  N   ARG A  68     131.297   0.082   4.711  1.00  0.00           N  
ATOM    625  CA  ARG A  68     131.501   1.174   5.658  1.00  0.00           C  
ATOM    626  C   ARG A  68     131.875   2.459   4.949  1.00  0.00           C  
ATOM    627  O   ARG A  68     131.582   3.555   5.428  1.00  0.00           O  
ATOM    628  CB  ARG A  68     132.556   0.807   6.701  1.00  0.00           C  
ATOM    629  CG  ARG A  68     132.158  -0.366   7.583  1.00  0.00           C  
ATOM    630  CD  ARG A  68     131.017   0.002   8.518  1.00  0.00           C  
ATOM    631  NE  ARG A  68     130.136  -1.133   8.782  1.00  0.00           N  
ATOM    632  CZ  ARG A  68     129.178  -1.128   9.706  1.00  0.00           C  
ATOM    633  NH1 ARG A  68     128.974  -0.052  10.455  1.00  0.00           N  
ATOM    634  NH2 ARG A  68     128.422  -2.203   9.882  1.00  0.00           N  
ATOM    635  H   ARG A  68     132.071  -0.466   4.425  1.00  0.00           H  
ATOM    636  HA  ARG A  68     130.561   1.339   6.146  1.00  0.00           H  
ATOM    637  HB2 ARG A  68     133.474   0.551   6.193  1.00  0.00           H  
ATOM    638  HB3 ARG A  68     132.732   1.662   7.336  1.00  0.00           H  
ATOM    639  HG2 ARG A  68     131.845  -1.186   6.955  1.00  0.00           H  
ATOM    640  HG3 ARG A  68     133.011  -0.666   8.174  1.00  0.00           H  
ATOM    641  HD2 ARG A  68     131.432   0.348   9.454  1.00  0.00           H  
ATOM    642  HD3 ARG A  68     130.440   0.796   8.067  1.00  0.00           H  
ATOM    643  HE  ARG A  68     130.266  -1.941   8.243  1.00  0.00           H  
ATOM    644 HH11 ARG A  68     129.541   0.761  10.328  1.00  0.00           H  
ATOM    645 HH12 ARG A  68     128.253  -0.055  11.147  1.00  0.00           H  
ATOM    646 HH21 ARG A  68     128.571  -3.018   9.320  1.00  0.00           H  
ATOM    647 HH22 ARG A  68     127.702  -2.201  10.576  1.00  0.00           H  
ATOM    648  N   CYS A  69     132.470   2.320   3.785  1.00  0.00           N  
ATOM    649  CA  CYS A  69     132.824   3.466   2.979  1.00  0.00           C  
ATOM    650  C   CYS A  69     131.881   3.514   1.798  1.00  0.00           C  
ATOM    651  O   CYS A  69     132.027   4.333   0.890  1.00  0.00           O  
ATOM    652  CB  CYS A  69     134.280   3.381   2.528  1.00  0.00           C  
ATOM    653  SG  CYS A  69     134.806   4.723   1.439  1.00  0.00           S  
ATOM    654  H   CYS A  69     132.641   1.418   3.436  1.00  0.00           H  
ATOM    655  HA  CYS A  69     132.679   4.350   3.562  1.00  0.00           H  
ATOM    656  HB2 CYS A  69     134.915   3.404   3.399  1.00  0.00           H  
ATOM    657  HB3 CYS A  69     134.431   2.453   2.005  1.00  0.00           H  
ATOM    658  HG  CYS A  69     134.384   5.531   1.740  1.00  0.00           H  
ATOM    659  N   GLY A  70     130.896   2.612   1.832  1.00  0.00           N  
ATOM    660  CA  GLY A  70     129.912   2.533   0.770  1.00  0.00           C  
ATOM    661  C   GLY A  70     130.520   2.614  -0.623  1.00  0.00           C  
ATOM    662  O   GLY A  70     129.796   2.825  -1.598  1.00  0.00           O  
ATOM    663  H   GLY A  70     130.835   1.992   2.605  1.00  0.00           H  
ATOM    664  HA2 GLY A  70     129.380   1.599   0.861  1.00  0.00           H  
ATOM    665  HA3 GLY A  70     129.210   3.346   0.887  1.00  0.00           H  
ATOM    666  N   GLY A  71     131.843   2.463  -0.731  1.00  0.00           N  
ATOM    667  CA  GLY A  71     132.468   2.551  -2.042  1.00  0.00           C  
ATOM    668  C   GLY A  71     133.726   1.708  -2.218  1.00  0.00           C  
ATOM    669  O   GLY A  71     134.443   1.881  -3.203  1.00  0.00           O  
ATOM    670  H   GLY A  71     132.389   2.312   0.075  1.00  0.00           H  
ATOM    671  HA2 GLY A  71     131.746   2.236  -2.780  1.00  0.00           H  
ATOM    672  HA3 GLY A  71     132.717   3.582  -2.231  1.00  0.00           H  
ATOM    673  N   LEU A  72     134.007   0.794  -1.290  1.00  0.00           N  
ATOM    674  CA  LEU A  72     135.154  -0.041  -1.381  1.00  0.00           C  
ATOM    675  C   LEU A  72     134.769  -1.399  -1.933  1.00  0.00           C  
ATOM    676  O   LEU A  72     133.647  -1.869  -1.743  1.00  0.00           O  
ATOM    677  CB  LEU A  72     135.717  -0.230   0.002  1.00  0.00           C  
ATOM    678  CG  LEU A  72     136.259   1.015   0.689  1.00  0.00           C  
ATOM    679  CD1 LEU A  72     137.209   0.601   1.769  1.00  0.00           C  
ATOM    680  CD2 LEU A  72     136.979   1.936  -0.288  1.00  0.00           C  
ATOM    681  H   LEU A  72     133.444   0.674  -0.524  1.00  0.00           H  
ATOM    682  HA  LEU A  72     135.892   0.427  -2.009  1.00  0.00           H  
ATOM    683  HB2 LEU A  72     134.941  -0.636   0.620  1.00  0.00           H  
ATOM    684  HB3 LEU A  72     136.491  -0.943  -0.064  1.00  0.00           H  
ATOM    685  HG  LEU A  72     135.438   1.550   1.150  1.00  0.00           H  
ATOM    686 HD11 LEU A  72     136.650   0.321   2.640  1.00  0.00           H  
ATOM    687 HD12 LEU A  72     137.865   1.425   2.000  1.00  0.00           H  
ATOM    688 HD13 LEU A  72     137.786  -0.241   1.418  1.00  0.00           H  
ATOM    689 HD21 LEU A  72     136.298   2.695  -0.637  1.00  0.00           H  
ATOM    690 HD22 LEU A  72     137.339   1.356  -1.126  1.00  0.00           H  
ATOM    691 HD23 LEU A  72     137.821   2.405   0.216  1.00  0.00           H  
ATOM    692  N   HIS A  73     135.706  -2.019  -2.613  1.00  0.00           N  
ATOM    693  CA  HIS A  73     135.489  -3.326  -3.203  1.00  0.00           C  
ATOM    694  C   HIS A  73     136.679  -3.765  -4.048  1.00  0.00           C  
ATOM    695  O   HIS A  73     137.360  -2.960  -4.684  1.00  0.00           O  
ATOM    696  CB  HIS A  73     134.212  -3.291  -4.019  1.00  0.00           C  
ATOM    697  CG  HIS A  73     134.176  -4.190  -5.207  1.00  0.00           C  
ATOM    698  ND1 HIS A  73     133.423  -5.342  -5.274  1.00  0.00           N  
ATOM    699  CD2 HIS A  73     134.786  -4.064  -6.400  1.00  0.00           C  
ATOM    700  CE1 HIS A  73     133.571  -5.888  -6.467  1.00  0.00           C  
ATOM    701  NE2 HIS A  73     134.393  -5.131  -7.172  1.00  0.00           N  
ATOM    702  H   HIS A  73     136.556  -1.583  -2.723  1.00  0.00           H  
ATOM    703  HA  HIS A  73     135.363  -4.030  -2.395  1.00  0.00           H  
ATOM    704  HB2 HIS A  73     133.389  -3.537  -3.377  1.00  0.00           H  
ATOM    705  HB3 HIS A  73     134.089  -2.301  -4.378  1.00  0.00           H  
ATOM    706  HD1 HIS A  73     132.866  -5.705  -4.555  1.00  0.00           H  
ATOM    707  HD2 HIS A  73     135.474  -3.276  -6.681  1.00  0.00           H  
ATOM    708  HE1 HIS A  73     133.100  -6.798  -6.810  1.00  0.00           H  
ATOM    709  HE2 HIS A  73     134.753  -5.358  -8.054  1.00  0.00           H  
ATOM    710  N   VAL A  74     136.913  -5.062  -4.011  1.00  0.00           N  
ATOM    711  CA  VAL A  74     138.005  -5.704  -4.720  1.00  0.00           C  
ATOM    712  C   VAL A  74     137.865  -5.614  -6.230  1.00  0.00           C  
ATOM    713  O   VAL A  74     136.771  -5.635  -6.778  1.00  0.00           O  
ATOM    714  CB  VAL A  74     138.149  -7.183  -4.321  1.00  0.00           C  
ATOM    715  CG1 VAL A  74     136.865  -7.946  -4.609  1.00  0.00           C  
ATOM    716  CG2 VAL A  74     139.330  -7.810  -5.044  1.00  0.00           C  
ATOM    717  H   VAL A  74     136.322  -5.606  -3.483  1.00  0.00           H  
ATOM    718  HA  VAL A  74     138.915  -5.198  -4.435  1.00  0.00           H  
ATOM    719  HB  VAL A  74     138.341  -7.231  -3.259  1.00  0.00           H  
ATOM    720 HG11 VAL A  74     136.041  -7.251  -4.680  1.00  0.00           H  
ATOM    721 HG12 VAL A  74     136.677  -8.649  -3.811  1.00  0.00           H  
ATOM    722 HG13 VAL A  74     136.966  -8.480  -5.543  1.00  0.00           H  
ATOM    723 HG21 VAL A  74     140.027  -7.034  -5.329  1.00  0.00           H  
ATOM    724 HG22 VAL A  74     138.979  -8.320  -5.930  1.00  0.00           H  
ATOM    725 HG23 VAL A  74     139.821  -8.516  -4.393  1.00  0.00           H  
ATOM    726  N   GLY A  75     139.003  -5.538  -6.882  1.00  0.00           N  
ATOM    727  CA  GLY A  75     139.042  -5.463  -8.329  1.00  0.00           C  
ATOM    728  C   GLY A  75     139.528  -4.116  -8.814  1.00  0.00           C  
ATOM    729  O   GLY A  75     139.942  -3.968  -9.964  1.00  0.00           O  
ATOM    730  H   GLY A  75     139.830  -5.541  -6.367  1.00  0.00           H  
ATOM    731  HA2 GLY A  75     139.706  -6.230  -8.702  1.00  0.00           H  
ATOM    732  HA3 GLY A  75     138.050  -5.639  -8.718  1.00  0.00           H  
ATOM    733  N   ASP A  76     139.484  -3.135  -7.923  1.00  0.00           N  
ATOM    734  CA  ASP A  76     139.923  -1.801  -8.231  1.00  0.00           C  
ATOM    735  C   ASP A  76     141.378  -1.627  -7.856  1.00  0.00           C  
ATOM    736  O   ASP A  76     141.877  -2.235  -6.909  1.00  0.00           O  
ATOM    737  CB  ASP A  76     139.067  -0.769  -7.497  1.00  0.00           C  
ATOM    738  CG  ASP A  76     138.849   0.490  -8.311  1.00  0.00           C  
ATOM    739  OD1 ASP A  76     139.824   0.982  -8.916  1.00  0.00           O  
ATOM    740  OD2 ASP A  76     137.702   0.984  -8.346  1.00  0.00           O  
ATOM    741  H   ASP A  76     139.164  -3.319  -7.030  1.00  0.00           H  
ATOM    742  HA  ASP A  76     139.816  -1.652  -9.295  1.00  0.00           H  
ATOM    743  HB2 ASP A  76     138.106  -1.203  -7.279  1.00  0.00           H  
ATOM    744  HB3 ASP A  76     139.554  -0.498  -6.571  1.00  0.00           H  
ATOM    745  N   ALA A  77     142.035  -0.778  -8.599  1.00  0.00           N  
ATOM    746  CA  ALA A  77     143.434  -0.472  -8.371  1.00  0.00           C  
ATOM    747  C   ALA A  77     143.547   0.693  -7.403  1.00  0.00           C  
ATOM    748  O   ALA A  77     142.828   1.678  -7.516  1.00  0.00           O  
ATOM    749  CB  ALA A  77     144.146  -0.162  -9.679  1.00  0.00           C  
ATOM    750  H   ALA A  77     141.557  -0.334  -9.310  1.00  0.00           H  
ATOM    751  HA  ALA A  77     143.897  -1.342  -7.930  1.00  0.00           H  
ATOM    752  HB1 ALA A  77     144.311  -1.079 -10.225  1.00  0.00           H  
ATOM    753  HB2 ALA A  77     145.095   0.309  -9.469  1.00  0.00           H  
ATOM    754  HB3 ALA A  77     143.538   0.503 -10.270  1.00  0.00           H  
ATOM    755  N   ILE A  78     144.429   0.552  -6.435  1.00  0.00           N  
ATOM    756  CA  ILE A  78     144.623   1.571  -5.411  1.00  0.00           C  
ATOM    757  C   ILE A  78     145.915   2.343  -5.627  1.00  0.00           C  
ATOM    758  O   ILE A  78     147.009   1.779  -5.643  1.00  0.00           O  
ATOM    759  CB  ILE A  78     144.584   0.913  -4.030  1.00  0.00           C  
ATOM    760  CG1 ILE A  78     143.362   1.379  -3.238  1.00  0.00           C  
ATOM    761  CG2 ILE A  78     145.864   1.137  -3.229  1.00  0.00           C  
ATOM    762  CD1 ILE A  78     143.274   2.883  -3.085  1.00  0.00           C  
ATOM    763  H   ILE A  78     144.946  -0.273  -6.392  1.00  0.00           H  
ATOM    764  HA  ILE A  78     143.800   2.258  -5.471  1.00  0.00           H  
ATOM    765  HB  ILE A  78     144.486  -0.128  -4.217  1.00  0.00           H  
ATOM    766 HG12 ILE A  78     142.469   1.041  -3.743  1.00  0.00           H  
ATOM    767 HG13 ILE A  78     143.396   0.948  -2.250  1.00  0.00           H  
ATOM    768 HG21 ILE A  78     145.945   2.179  -2.960  1.00  0.00           H  
ATOM    769 HG22 ILE A  78     146.715   0.850  -3.822  1.00  0.00           H  
ATOM    770 HG23 ILE A  78     145.835   0.535  -2.332  1.00  0.00           H  
ATOM    771 HD11 ILE A  78     142.251   3.200  -3.222  1.00  0.00           H  
ATOM    772 HD12 ILE A  78     143.900   3.358  -3.825  1.00  0.00           H  
ATOM    773 HD13 ILE A  78     143.607   3.163  -2.097  1.00  0.00           H  
ATOM    774  N   LEU A  79     145.762   3.640  -5.807  1.00  0.00           N  
ATOM    775  CA  LEU A  79     146.897   4.527  -6.038  1.00  0.00           C  
ATOM    776  C   LEU A  79     147.369   5.197  -4.768  1.00  0.00           C  
ATOM    777  O   LEU A  79     148.570   5.370  -4.557  1.00  0.00           O  
ATOM    778  CB  LEU A  79     146.555   5.594  -7.083  1.00  0.00           C  
ATOM    779  CG  LEU A  79     145.962   5.057  -8.386  1.00  0.00           C  
ATOM    780  CD1 LEU A  79     146.828   3.934  -8.943  1.00  0.00           C  
ATOM    781  CD2 LEU A  79     144.537   4.579  -8.160  1.00  0.00           C  
ATOM    782  H   LEU A  79     144.854   4.014  -5.772  1.00  0.00           H  
ATOM    783  HA  LEU A  79     147.710   3.928  -6.416  1.00  0.00           H  
ATOM    784  HB2 LEU A  79     145.850   6.287  -6.648  1.00  0.00           H  
ATOM    785  HB3 LEU A  79     147.460   6.133  -7.323  1.00  0.00           H  
ATOM    786  HG  LEU A  79     145.936   5.851  -9.116  1.00  0.00           H  
ATOM    787 HD11 LEU A  79     146.319   2.990  -8.816  1.00  0.00           H  
ATOM    788 HD12 LEU A  79     147.770   3.909  -8.415  1.00  0.00           H  
ATOM    789 HD13 LEU A  79     147.009   4.107  -9.993  1.00  0.00           H  
ATOM    790 HD21 LEU A  79     144.093   5.144  -7.354  1.00  0.00           H  
ATOM    791 HD22 LEU A  79     144.543   3.530  -7.903  1.00  0.00           H  
ATOM    792 HD23 LEU A  79     143.960   4.726  -9.060  1.00  0.00           H  
ATOM    793  N   ALA A  80     146.423   5.633  -3.950  1.00  0.00           N  
ATOM    794  CA  ALA A  80     146.785   6.353  -2.742  1.00  0.00           C  
ATOM    795  C   ALA A  80     145.670   6.424  -1.712  1.00  0.00           C  
ATOM    796  O   ALA A  80     144.548   5.977  -1.950  1.00  0.00           O  
ATOM    797  CB  ALA A  80     147.215   7.746  -3.130  1.00  0.00           C  
ATOM    798  H   ALA A  80     145.477   5.510  -4.188  1.00  0.00           H  
ATOM    799  HA  ALA A  80     147.634   5.856  -2.308  1.00  0.00           H  
ATOM    800  HB1 ALA A  80     146.675   8.472  -2.540  1.00  0.00           H  
ATOM    801  HB2 ALA A  80     147.002   7.902  -4.179  1.00  0.00           H  
ATOM    802  HB3 ALA A  80     148.270   7.852  -2.957  1.00  0.00           H  
ATOM    803  N   VAL A  81     145.994   7.025  -0.564  1.00  0.00           N  
ATOM    804  CA  VAL A  81     145.031   7.200   0.507  1.00  0.00           C  
ATOM    805  C   VAL A  81     145.185   8.543   1.179  1.00  0.00           C  
ATOM    806  O   VAL A  81     146.248   9.158   1.155  1.00  0.00           O  
ATOM    807  CB  VAL A  81     145.056   6.116   1.601  1.00  0.00           C  
ATOM    808  CG1 VAL A  81     143.979   5.082   1.347  1.00  0.00           C  
ATOM    809  CG2 VAL A  81     146.413   5.481   1.732  1.00  0.00           C  
ATOM    810  H   VAL A  81     146.899   7.390  -0.452  1.00  0.00           H  
ATOM    811  HA  VAL A  81     144.061   7.174   0.045  1.00  0.00           H  
ATOM    812  HB  VAL A  81     144.830   6.594   2.543  1.00  0.00           H  
ATOM    813 HG11 VAL A  81     143.949   4.844   0.295  1.00  0.00           H  
ATOM    814 HG12 VAL A  81     143.026   5.488   1.655  1.00  0.00           H  
ATOM    815 HG13 VAL A  81     144.193   4.189   1.916  1.00  0.00           H  
ATOM    816 HG21 VAL A  81     146.619   4.885   0.859  1.00  0.00           H  
ATOM    817 HG22 VAL A  81     146.420   4.858   2.612  1.00  0.00           H  
ATOM    818 HG23 VAL A  81     147.157   6.254   1.831  1.00  0.00           H  
ATOM    819  N   ASN A  82     144.083   8.978   1.759  1.00  0.00           N  
ATOM    820  CA  ASN A  82     143.995  10.264   2.470  1.00  0.00           C  
ATOM    821  C   ASN A  82     144.325  11.459   1.572  1.00  0.00           C  
ATOM    822  O   ASN A  82     144.398  12.591   2.050  1.00  0.00           O  
ATOM    823  CB  ASN A  82     144.868  10.286   3.740  1.00  0.00           C  
ATOM    824  CG  ASN A  82     146.263   9.729   3.543  1.00  0.00           C  
ATOM    825  OD1 ASN A  82     147.202  10.466   3.245  1.00  0.00           O  
ATOM    826  ND2 ASN A  82     146.403   8.419   3.712  1.00  0.00           N  
ATOM    827  H   ASN A  82     143.283   8.400   1.704  1.00  0.00           H  
ATOM    828  HA  ASN A  82     142.968  10.371   2.780  1.00  0.00           H  
ATOM    829  HB2 ASN A  82     144.959  11.306   4.080  1.00  0.00           H  
ATOM    830  HB3 ASN A  82     144.379   9.702   4.506  1.00  0.00           H  
ATOM    831 HD21 ASN A  82     145.610   7.895   3.949  1.00  0.00           H  
ATOM    832 HD22 ASN A  82     147.295   8.030   3.589  1.00  0.00           H  
ATOM    833  N   GLY A  83     144.489  11.221   0.271  1.00  0.00           N  
ATOM    834  CA  GLY A  83     144.767  12.315  -0.646  1.00  0.00           C  
ATOM    835  C   GLY A  83     146.233  12.458  -0.996  1.00  0.00           C  
ATOM    836  O   GLY A  83     146.630  13.445  -1.616  1.00  0.00           O  
ATOM    837  H   GLY A  83     144.400  10.307  -0.072  1.00  0.00           H  
ATOM    838  HA2 GLY A  83     144.208  12.151  -1.555  1.00  0.00           H  
ATOM    839  HA3 GLY A  83     144.429  13.236  -0.194  1.00  0.00           H  
ATOM    840  N   VAL A  84     147.038  11.479  -0.612  1.00  0.00           N  
ATOM    841  CA  VAL A  84     148.463  11.516  -0.905  1.00  0.00           C  
ATOM    842  C   VAL A  84     148.874  10.311  -1.735  1.00  0.00           C  
ATOM    843  O   VAL A  84     148.633   9.172  -1.342  1.00  0.00           O  
ATOM    844  CB  VAL A  84     149.302  11.548   0.386  1.00  0.00           C  
ATOM    845  CG1 VAL A  84     150.769  11.793   0.062  1.00  0.00           C  
ATOM    846  CG2 VAL A  84     148.775  12.609   1.341  1.00  0.00           C  
ATOM    847  H   VAL A  84     146.668  10.713  -0.126  1.00  0.00           H  
ATOM    848  HA  VAL A  84     148.666  12.414  -1.466  1.00  0.00           H  
ATOM    849  HB  VAL A  84     149.220  10.587   0.871  1.00  0.00           H  
ATOM    850 HG11 VAL A  84     150.861  12.678  -0.548  1.00  0.00           H  
ATOM    851 HG12 VAL A  84     151.166  10.943  -0.474  1.00  0.00           H  
ATOM    852 HG13 VAL A  84     151.323  11.929   0.980  1.00  0.00           H  
ATOM    853 HG21 VAL A  84     148.242  13.363   0.781  1.00  0.00           H  
ATOM    854 HG22 VAL A  84     149.602  13.065   1.865  1.00  0.00           H  
ATOM    855 HG23 VAL A  84     148.106  12.150   2.053  1.00  0.00           H  
ATOM    856  N   ASN A  85     149.508  10.566  -2.877  1.00  0.00           N  
ATOM    857  CA  ASN A  85     149.958   9.490  -3.754  1.00  0.00           C  
ATOM    858  C   ASN A  85     150.956   8.633  -3.040  1.00  0.00           C  
ATOM    859  O   ASN A  85     151.969   9.122  -2.537  1.00  0.00           O  
ATOM    860  CB  ASN A  85     150.565  10.058  -5.038  1.00  0.00           C  
ATOM    861  CG  ASN A  85     151.669  11.060  -4.763  1.00  0.00           C  
ATOM    862  OD1 ASN A  85     151.598  11.834  -3.808  1.00  0.00           O  
ATOM    863  ND2 ASN A  85     152.698  11.053  -5.602  1.00  0.00           N  
ATOM    864  H   ASN A  85     149.680  11.496  -3.132  1.00  0.00           H  
ATOM    865  HA  ASN A  85     149.127   8.870  -3.998  1.00  0.00           H  
ATOM    866  HB2 ASN A  85     150.978   9.248  -5.622  1.00  0.00           H  
ATOM    867  HB3 ASN A  85     149.791  10.550  -5.609  1.00  0.00           H  
ATOM    868 HD21 ASN A  85     152.688  10.409  -6.341  1.00  0.00           H  
ATOM    869 HD22 ASN A  85     153.426  11.690  -5.448  1.00  0.00           H  
ATOM    870  N   LEU A  86     150.680   7.337  -2.998  1.00  0.00           N  
ATOM    871  CA  LEU A  86     151.573   6.458  -2.344  1.00  0.00           C  
ATOM    872  C   LEU A  86     152.315   5.655  -3.342  1.00  0.00           C  
ATOM    873  O   LEU A  86     151.988   4.496  -3.615  1.00  0.00           O  
ATOM    874  CB  LEU A  86     150.830   5.479  -1.468  1.00  0.00           C  
ATOM    875  CG  LEU A  86     150.257   6.035  -0.173  1.00  0.00           C  
ATOM    876  CD1 LEU A  86     148.803   6.407  -0.347  1.00  0.00           C  
ATOM    877  CD2 LEU A  86     150.407   5.015   0.933  1.00  0.00           C  
ATOM    878  H   LEU A  86     149.888   6.982  -3.423  1.00  0.00           H  
ATOM    879  HA  LEU A  86     152.263   7.030  -1.745  1.00  0.00           H  
ATOM    880  HB2 LEU A  86     150.021   5.066  -2.046  1.00  0.00           H  
ATOM    881  HB3 LEU A  86     151.522   4.678  -1.229  1.00  0.00           H  
ATOM    882  HG  LEU A  86     150.789   6.927   0.108  1.00  0.00           H  
ATOM    883 HD11 LEU A  86     148.211   5.510  -0.445  1.00  0.00           H  
ATOM    884 HD12 LEU A  86     148.692   7.012  -1.232  1.00  0.00           H  
ATOM    885 HD13 LEU A  86     148.472   6.965   0.516  1.00  0.00           H  
ATOM    886 HD21 LEU A  86     149.480   4.962   1.486  1.00  0.00           H  
ATOM    887 HD22 LEU A  86     151.210   5.311   1.587  1.00  0.00           H  
ATOM    888 HD23 LEU A  86     150.630   4.046   0.504  1.00  0.00           H  
ATOM    889  N   ARG A  87     153.378   6.221  -3.793  1.00  0.00           N  
ATOM    890  CA  ARG A  87     154.240   5.488  -4.656  1.00  0.00           C  
ATOM    891  C   ARG A  87     155.093   4.702  -3.721  1.00  0.00           C  
ATOM    892  O   ARG A  87     156.072   5.192  -3.158  1.00  0.00           O  
ATOM    893  CB  ARG A  87     155.017   6.476  -5.497  1.00  0.00           C  
ATOM    894  CG  ARG A  87     154.605   6.475  -6.951  1.00  0.00           C  
ATOM    895  CD  ARG A  87     155.051   5.207  -7.661  1.00  0.00           C  
ATOM    896  NE  ARG A  87     154.599   5.169  -9.049  1.00  0.00           N  
ATOM    897  CZ  ARG A  87     155.100   5.938 -10.013  1.00  0.00           C  
ATOM    898  NH1 ARG A  87     156.069   6.805  -9.745  1.00  0.00           N  
ATOM    899  NH2 ARG A  87     154.632   5.840 -11.249  1.00  0.00           N  
ATOM    900  H   ARG A  87     153.604   7.118  -3.486  1.00  0.00           H  
ATOM    901  HA  ARG A  87     153.681   4.803  -5.270  1.00  0.00           H  
ATOM    902  HB2 ARG A  87     154.814   7.464  -5.098  1.00  0.00           H  
ATOM    903  HB3 ARG A  87     156.074   6.264  -5.427  1.00  0.00           H  
ATOM    904  HG2 ARG A  87     153.529   6.546  -6.996  1.00  0.00           H  
ATOM    905  HG3 ARG A  87     155.047   7.328  -7.441  1.00  0.00           H  
ATOM    906  HD2 ARG A  87     156.129   5.159  -7.641  1.00  0.00           H  
ATOM    907  HD3 ARG A  87     154.644   4.355  -7.137  1.00  0.00           H  
ATOM    908  HE  ARG A  87     153.885   4.537  -9.276  1.00  0.00           H  
ATOM    909 HH11 ARG A  87     156.427   6.883  -8.814  1.00  0.00           H  
ATOM    910 HH12 ARG A  87     156.442   7.379 -10.473  1.00  0.00           H  
ATOM    911 HH21 ARG A  87     153.902   5.189 -11.458  1.00  0.00           H  
ATOM    912 HH22 ARG A  87     155.008   6.418 -11.974  1.00  0.00           H  
ATOM    913  N   ASP A  88     154.669   3.476  -3.532  1.00  0.00           N  
ATOM    914  CA  ASP A  88     155.335   2.594  -2.634  1.00  0.00           C  
ATOM    915  C   ASP A  88     155.569   1.252  -3.250  1.00  0.00           C  
ATOM    916  O   ASP A  88     154.676   0.404  -3.245  1.00  0.00           O  
ATOM    917  CB  ASP A  88     154.513   2.436  -1.357  1.00  0.00           C  
ATOM    918  CG  ASP A  88     154.268   3.761  -0.661  1.00  0.00           C  
ATOM    919  OD1 ASP A  88     155.109   4.671  -0.803  1.00  0.00           O  
ATOM    920  OD2 ASP A  88     153.234   3.886   0.029  1.00  0.00           O  
ATOM    921  H   ASP A  88     153.861   3.169  -3.995  1.00  0.00           H  
ATOM    922  HA  ASP A  88     156.287   3.032  -2.379  1.00  0.00           H  
ATOM    923  HB2 ASP A  88     153.557   1.999  -1.604  1.00  0.00           H  
ATOM    924  HB3 ASP A  88     155.037   1.782  -0.678  1.00  0.00           H  
ATOM    925  N   THR A  89     156.761   1.022  -3.735  1.00  0.00           N  
ATOM    926  CA  THR A  89     157.037  -0.300  -4.292  1.00  0.00           C  
ATOM    927  C   THR A  89     156.744  -1.301  -3.214  1.00  0.00           C  
ATOM    928  O   THR A  89     156.047  -2.280  -3.445  1.00  0.00           O  
ATOM    929  CB  THR A  89     158.481  -0.536  -4.727  1.00  0.00           C  
ATOM    930  OG1 THR A  89     158.812  -1.921  -4.509  1.00  0.00           O  
ATOM    931  CG2 THR A  89     159.494   0.310  -3.986  1.00  0.00           C  
ATOM    932  H   THR A  89     157.429   1.739  -3.717  1.00  0.00           H  
ATOM    933  HA  THR A  89     156.374  -0.466  -5.105  1.00  0.00           H  
ATOM    934  HB  THR A  89     158.575  -0.320  -5.781  1.00  0.00           H  
ATOM    935  HG1 THR A  89     159.733  -2.069  -4.735  1.00  0.00           H  
ATOM    936 HG21 THR A  89     160.326  -0.309  -3.682  1.00  0.00           H  
ATOM    937 HG22 THR A  89     159.032   0.745  -3.112  1.00  0.00           H  
ATOM    938 HG23 THR A  89     159.850   1.097  -4.634  1.00  0.00           H  
ATOM    939  N   LYS A  90     157.222  -1.002  -2.018  1.00  0.00           N  
ATOM    940  CA  LYS A  90     156.946  -1.859  -0.885  1.00  0.00           C  
ATOM    941  C   LYS A  90     155.527  -1.642  -0.499  1.00  0.00           C  
ATOM    942  O   LYS A  90     155.065  -0.517  -0.310  1.00  0.00           O  
ATOM    943  CB  LYS A  90     157.848  -1.608   0.316  1.00  0.00           C  
ATOM    944  CG  LYS A  90     158.849  -0.476   0.141  1.00  0.00           C  
ATOM    945  CD  LYS A  90     159.714  -0.298   1.380  1.00  0.00           C  
ATOM    946  CE  LYS A  90     161.195  -0.302   1.033  1.00  0.00           C  
ATOM    947  NZ  LYS A  90     161.502   0.606  -0.106  1.00  0.00           N  
ATOM    948  H   LYS A  90     157.712  -0.155  -1.894  1.00  0.00           H  
ATOM    949  HA  LYS A  90     157.047  -2.904  -1.188  1.00  0.00           H  
ATOM    950  HB2 LYS A  90     157.220  -1.387   1.164  1.00  0.00           H  
ATOM    951  HB3 LYS A  90     158.388  -2.518   0.518  1.00  0.00           H  
ATOM    952  HG2 LYS A  90     159.486  -0.699  -0.702  1.00  0.00           H  
ATOM    953  HG3 LYS A  90     158.311   0.442  -0.045  1.00  0.00           H  
ATOM    954  HD2 LYS A  90     159.467   0.644   1.846  1.00  0.00           H  
ATOM    955  HD3 LYS A  90     159.514  -1.105   2.067  1.00  0.00           H  
ATOM    956  HE2 LYS A  90     161.754   0.019   1.899  1.00  0.00           H  
ATOM    957  HE3 LYS A  90     161.487  -1.308   0.769  1.00  0.00           H  
ATOM    958  HZ1 LYS A  90     160.799   1.370  -0.154  1.00  0.00           H  
ATOM    959  HZ2 LYS A  90     161.484   0.077  -1.000  1.00  0.00           H  
ATOM    960  HZ3 LYS A  90     162.446   1.027   0.017  1.00  0.00           H  
ATOM    961  N   HIS A  91     154.849  -2.731  -0.391  1.00  0.00           N  
ATOM    962  CA  HIS A  91     153.456  -2.704  -0.030  1.00  0.00           C  
ATOM    963  C   HIS A  91     153.322  -2.180   1.379  1.00  0.00           C  
ATOM    964  O   HIS A  91     152.425  -1.398   1.695  1.00  0.00           O  
ATOM    965  CB  HIS A  91     152.846  -4.086  -0.120  1.00  0.00           C  
ATOM    966  CG  HIS A  91     151.389  -4.043  -0.249  1.00  0.00           C  
ATOM    967  ND1 HIS A  91     150.706  -4.255  -1.417  1.00  0.00           N  
ATOM    968  CD2 HIS A  91     150.494  -3.763   0.670  1.00  0.00           C  
ATOM    969  CE1 HIS A  91     149.417  -4.095  -1.190  1.00  0.00           C  
ATOM    970  NE2 HIS A  91     149.261  -3.798   0.085  1.00  0.00           N  
ATOM    971  H   HIS A  91     155.311  -3.576  -0.549  1.00  0.00           H  
ATOM    972  HA  HIS A  91     152.942  -2.038  -0.707  1.00  0.00           H  
ATOM    973  HB2 HIS A  91     153.222  -4.602  -0.964  1.00  0.00           H  
ATOM    974  HB3 HIS A  91     153.087  -4.624   0.783  1.00  0.00           H  
ATOM    975  HD1 HIS A  91     151.106  -4.467  -2.283  1.00  0.00           H  
ATOM    976  HD2 HIS A  91     150.727  -3.525   1.671  1.00  0.00           H  
ATOM    977  HE1 HIS A  91     148.632  -4.163  -1.924  1.00  0.00           H  
ATOM    978  HE2 HIS A  91     148.444  -3.448   0.481  1.00  0.00           H  
ATOM    979  N   LYS A  92     154.240  -2.622   2.220  1.00  0.00           N  
ATOM    980  CA  LYS A  92     154.264  -2.215   3.598  1.00  0.00           C  
ATOM    981  C   LYS A  92     154.492  -0.715   3.716  1.00  0.00           C  
ATOM    982  O   LYS A  92     154.122  -0.109   4.721  1.00  0.00           O  
ATOM    983  CB  LYS A  92     155.312  -3.018   4.351  1.00  0.00           C  
ATOM    984  CG  LYS A  92     154.878  -4.461   4.555  1.00  0.00           C  
ATOM    985  CD  LYS A  92     154.231  -4.664   5.917  1.00  0.00           C  
ATOM    986  CE  LYS A  92     153.083  -5.663   5.848  1.00  0.00           C  
ATOM    987  NZ  LYS A  92     152.045  -5.262   4.856  1.00  0.00           N  
ATOM    988  H   LYS A  92     154.930  -3.237   1.897  1.00  0.00           H  
ATOM    989  HA  LYS A  92     153.301  -2.444   4.016  1.00  0.00           H  
ATOM    990  HB2 LYS A  92     156.235  -3.011   3.790  1.00  0.00           H  
ATOM    991  HB3 LYS A  92     155.477  -2.567   5.314  1.00  0.00           H  
ATOM    992  HG2 LYS A  92     154.156  -4.718   3.785  1.00  0.00           H  
ATOM    993  HG3 LYS A  92     155.741  -5.105   4.475  1.00  0.00           H  
ATOM    994  HD2 LYS A  92     154.976  -5.033   6.606  1.00  0.00           H  
ATOM    995  HD3 LYS A  92     153.850  -3.717   6.268  1.00  0.00           H  
ATOM    996  HE2 LYS A  92     153.480  -6.628   5.570  1.00  0.00           H  
ATOM    997  HE3 LYS A  92     152.626  -5.732   6.825  1.00  0.00           H  
ATOM    998  HZ1 LYS A  92     151.143  -5.074   5.339  1.00  0.00           H  
ATOM    999  HZ2 LYS A  92     151.901  -6.025   4.163  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  92     152.344  -4.403   4.353  1.00  0.00           H  
ATOM   1001  N   GLU A  93     155.074  -0.101   2.679  1.00  0.00           N  
ATOM   1002  CA  GLU A  93     155.291   1.335   2.714  1.00  0.00           C  
ATOM   1003  C   GLU A  93     153.939   2.058   2.728  1.00  0.00           C  
ATOM   1004  O   GLU A  93     153.829   3.179   3.224  1.00  0.00           O  
ATOM   1005  CB  GLU A  93     156.135   1.773   1.514  1.00  0.00           C  
ATOM   1006  CG  GLU A  93     157.502   2.315   1.900  1.00  0.00           C  
ATOM   1007  CD  GLU A  93     157.509   3.821   2.058  1.00  0.00           C  
ATOM   1008  OE1 GLU A  93     156.520   4.368   2.590  1.00  0.00           O  
ATOM   1009  OE2 GLU A  93     158.504   4.457   1.649  1.00  0.00           O  
ATOM   1010  H   GLU A  93     155.341  -0.615   1.878  1.00  0.00           H  
ATOM   1011  HA  GLU A  93     155.820   1.569   3.626  1.00  0.00           H  
ATOM   1012  HB2 GLU A  93     156.279   0.921   0.865  1.00  0.00           H  
ATOM   1013  HB3 GLU A  93     155.608   2.540   0.973  1.00  0.00           H  
ATOM   1014  HG2 GLU A  93     157.802   1.868   2.837  1.00  0.00           H  
ATOM   1015  HG3 GLU A  93     158.211   2.045   1.131  1.00  0.00           H  
ATOM   1016  N   ALA A  94     152.903   1.382   2.217  1.00  0.00           N  
ATOM   1017  CA  ALA A  94     151.551   1.925   2.210  1.00  0.00           C  
ATOM   1018  C   ALA A  94     150.895   1.702   3.555  1.00  0.00           C  
ATOM   1019  O   ALA A  94     150.258   2.595   4.110  1.00  0.00           O  
ATOM   1020  CB  ALA A  94     150.729   1.276   1.110  1.00  0.00           C  
ATOM   1021  H   ALA A  94     153.048   0.479   1.859  1.00  0.00           H  
ATOM   1022  HA  ALA A  94     151.602   2.984   2.028  1.00  0.00           H  
ATOM   1023  HB1 ALA A  94     150.695   0.207   1.274  1.00  0.00           H  
ATOM   1024  HB2 ALA A  94     151.184   1.480   0.153  1.00  0.00           H  
ATOM   1025  HB3 ALA A  94     149.727   1.675   1.126  1.00  0.00           H  
ATOM   1026  N   VAL A  95     151.058   0.490   4.058  1.00  0.00           N  
ATOM   1027  CA  VAL A  95     150.484   0.093   5.338  1.00  0.00           C  
ATOM   1028  C   VAL A  95     150.952   1.002   6.458  1.00  0.00           C  
ATOM   1029  O   VAL A  95     150.164   1.406   7.311  1.00  0.00           O  
ATOM   1030  CB  VAL A  95     150.851  -1.351   5.703  1.00  0.00           C  
ATOM   1031  CG1 VAL A  95     149.824  -1.938   6.649  1.00  0.00           C  
ATOM   1032  CG2 VAL A  95     150.944  -2.199   4.464  1.00  0.00           C  
ATOM   1033  H   VAL A  95     151.568  -0.163   3.541  1.00  0.00           H  
ATOM   1034  HA  VAL A  95     149.417   0.151   5.255  1.00  0.00           H  
ATOM   1035  HB  VAL A  95     151.812  -1.352   6.194  1.00  0.00           H  
ATOM   1036 HG11 VAL A  95     149.128  -2.541   6.083  1.00  0.00           H  
ATOM   1037 HG12 VAL A  95     149.292  -1.141   7.145  1.00  0.00           H  
ATOM   1038 HG13 VAL A  95     150.322  -2.553   7.382  1.00  0.00           H  
ATOM   1039 HG21 VAL A  95     151.869  -1.994   3.957  1.00  0.00           H  
ATOM   1040 HG22 VAL A  95     150.118  -1.966   3.812  1.00  0.00           H  
ATOM   1041 HG23 VAL A  95     150.905  -3.236   4.745  1.00  0.00           H  
ATOM   1042  N   THR A  96     152.232   1.343   6.439  1.00  0.00           N  
ATOM   1043  CA  THR A  96     152.780   2.236   7.448  1.00  0.00           C  
ATOM   1044  C   THR A  96     152.094   3.580   7.326  1.00  0.00           C  
ATOM   1045  O   THR A  96     151.781   4.245   8.314  1.00  0.00           O  
ATOM   1046  CB  THR A  96     154.301   2.380   7.299  1.00  0.00           C  
ATOM   1047  OG1 THR A  96     154.818   3.249   8.291  1.00  0.00           O  
ATOM   1048  CG2 THR A  96     154.740   2.912   5.952  1.00  0.00           C  
ATOM   1049  H   THR A  96     152.801   1.024   5.710  1.00  0.00           H  
ATOM   1050  HA  THR A  96     152.556   1.817   8.419  1.00  0.00           H  
ATOM   1051  HB  THR A  96     154.754   1.410   7.428  1.00  0.00           H  
ATOM   1052  HG1 THR A  96     154.384   4.102   8.228  1.00  0.00           H  
ATOM   1053 HG21 THR A  96     154.382   3.922   5.826  1.00  0.00           H  
ATOM   1054 HG22 THR A  96     154.341   2.286   5.169  1.00  0.00           H  
ATOM   1055 HG23 THR A  96     155.819   2.905   5.899  1.00  0.00           H  
ATOM   1056  N   ILE A  97     151.860   3.954   6.076  1.00  0.00           N  
ATOM   1057  CA  ILE A  97     151.208   5.196   5.735  1.00  0.00           C  
ATOM   1058  C   ILE A  97     149.727   5.176   6.117  1.00  0.00           C  
ATOM   1059  O   ILE A  97     149.220   6.132   6.703  1.00  0.00           O  
ATOM   1060  CB  ILE A  97     151.368   5.437   4.223  1.00  0.00           C  
ATOM   1061  CG1 ILE A  97     152.666   6.198   3.943  1.00  0.00           C  
ATOM   1062  CG2 ILE A  97     150.173   6.190   3.645  1.00  0.00           C  
ATOM   1063  CD1 ILE A  97     152.669   7.613   4.490  1.00  0.00           C  
ATOM   1064  H   ILE A  97     152.135   3.357   5.350  1.00  0.00           H  
ATOM   1065  HA  ILE A  97     151.703   5.997   6.264  1.00  0.00           H  
ATOM   1066  HB  ILE A  97     151.427   4.461   3.749  1.00  0.00           H  
ATOM   1067 HG12 ILE A  97     153.489   5.667   4.397  1.00  0.00           H  
ATOM   1068 HG13 ILE A  97     152.821   6.249   2.874  1.00  0.00           H  
ATOM   1069 HG21 ILE A  97     149.386   5.489   3.408  1.00  0.00           H  
ATOM   1070 HG22 ILE A  97     150.475   6.710   2.747  1.00  0.00           H  
ATOM   1071 HG23 ILE A  97     149.813   6.906   4.369  1.00  0.00           H  
ATOM   1072 HD11 ILE A  97     151.802   8.144   4.124  1.00  0.00           H  
ATOM   1073 HD12 ILE A  97     153.566   8.123   4.169  1.00  0.00           H  
ATOM   1074 HD13 ILE A  97     152.642   7.582   5.569  1.00  0.00           H  
ATOM   1075  N   LEU A  98     149.030   4.089   5.772  1.00  0.00           N  
ATOM   1076  CA  LEU A  98     147.623   3.976   6.074  1.00  0.00           C  
ATOM   1077  C   LEU A  98     147.383   3.680   7.556  1.00  0.00           C  
ATOM   1078  O   LEU A  98     146.364   4.076   8.124  1.00  0.00           O  
ATOM   1079  CB  LEU A  98     146.980   2.888   5.215  1.00  0.00           C  
ATOM   1080  CG  LEU A  98     147.727   1.557   5.110  1.00  0.00           C  
ATOM   1081  CD1 LEU A  98     147.288   0.605   6.217  1.00  0.00           C  
ATOM   1082  CD2 LEU A  98     147.505   0.912   3.749  1.00  0.00           C  
ATOM   1083  H   LEU A  98     149.464   3.359   5.291  1.00  0.00           H  
ATOM   1084  HA  LEU A  98     147.165   4.918   5.829  1.00  0.00           H  
ATOM   1085  HB2 LEU A  98     146.035   2.684   5.637  1.00  0.00           H  
ATOM   1086  HB3 LEU A  98     146.836   3.279   4.218  1.00  0.00           H  
ATOM   1087  HG  LEU A  98     148.778   1.734   5.216  1.00  0.00           H  
ATOM   1088 HD11 LEU A  98     147.671  -0.389   6.011  1.00  0.00           H  
ATOM   1089 HD12 LEU A  98     146.209   0.573   6.259  1.00  0.00           H  
ATOM   1090 HD13 LEU A  98     147.674   0.951   7.164  1.00  0.00           H  
ATOM   1091 HD21 LEU A  98     148.181   1.349   3.030  1.00  0.00           H  
ATOM   1092 HD22 LEU A  98     146.486   1.079   3.433  1.00  0.00           H  
ATOM   1093 HD23 LEU A  98     147.694  -0.154   3.820  1.00  0.00           H  
ATOM   1094  N   SER A  99     148.319   2.966   8.163  1.00  0.00           N  
ATOM   1095  CA  SER A  99     148.229   2.582   9.567  1.00  0.00           C  
ATOM   1096  C   SER A  99     148.080   3.774  10.511  1.00  0.00           C  
ATOM   1097  O   SER A  99     147.184   3.793  11.355  1.00  0.00           O  
ATOM   1098  CB  SER A  99     149.463   1.770   9.962  1.00  0.00           C  
ATOM   1099  OG  SER A  99     149.453   1.467  11.347  1.00  0.00           O  
ATOM   1100  H   SER A  99     149.096   2.679   7.650  1.00  0.00           H  
ATOM   1101  HA  SER A  99     147.360   1.952   9.674  1.00  0.00           H  
ATOM   1102  HB2 SER A  99     149.476   0.845   9.405  1.00  0.00           H  
ATOM   1103  HB3 SER A  99     150.353   2.338   9.737  1.00  0.00           H  
ATOM   1104  HG  SER A  99     148.699   0.907  11.547  1.00  0.00           H  
ATOM   1105  N   GLN A 100     148.991   4.737  10.409  1.00  0.00           N  
ATOM   1106  CA  GLN A 100     148.977   5.888  11.311  1.00  0.00           C  
ATOM   1107  C   GLN A 100     148.458   7.171  10.663  1.00  0.00           C  
ATOM   1108  O   GLN A 100     148.451   8.219  11.308  1.00  0.00           O  
ATOM   1109  CB  GLN A 100     150.385   6.137  11.861  1.00  0.00           C  
ATOM   1110  CG  GLN A 100     151.176   4.866  12.132  1.00  0.00           C  
ATOM   1111  CD  GLN A 100     151.560   4.717  13.591  1.00  0.00           C  
ATOM   1112  OE1 GLN A 100     151.239   3.716  14.230  1.00  0.00           O  
ATOM   1113  NE2 GLN A 100     152.252   5.718  14.124  1.00  0.00           N  
ATOM   1114  H   GLN A 100     149.711   4.652   9.749  1.00  0.00           H  
ATOM   1115  HA  GLN A 100     148.331   5.642  12.138  1.00  0.00           H  
ATOM   1116  HB2 GLN A 100     150.936   6.732  11.147  1.00  0.00           H  
ATOM   1117  HB3 GLN A 100     150.303   6.689  12.786  1.00  0.00           H  
ATOM   1118  HG2 GLN A 100     150.577   4.013  11.844  1.00  0.00           H  
ATOM   1119  HG3 GLN A 100     152.079   4.887  11.539  1.00  0.00           H  
ATOM   1120 HE21 GLN A 100     152.472   6.483  13.555  1.00  0.00           H  
ATOM   1121 HE22 GLN A 100     152.514   5.648  15.066  1.00  0.00           H  
ATOM   1122  N   GLN A 101     148.027   7.113   9.405  1.00  0.00           N  
ATOM   1123  CA  GLN A 101     147.520   8.319   8.743  1.00  0.00           C  
ATOM   1124  C   GLN A 101     146.465   9.018   9.615  1.00  0.00           C  
ATOM   1125  O   GLN A 101     146.801   9.826  10.480  1.00  0.00           O  
ATOM   1126  CB  GLN A 101     146.950   7.991   7.361  1.00  0.00           C  
ATOM   1127  CG  GLN A 101     146.142   6.707   7.320  1.00  0.00           C  
ATOM   1128  CD  GLN A 101     144.847   6.857   6.545  1.00  0.00           C  
ATOM   1129  OE1 GLN A 101     143.951   7.596   6.951  1.00  0.00           O  
ATOM   1130  NE2 GLN A 101     144.743   6.155   5.421  1.00  0.00           N  
ATOM   1131  H   GLN A 101     148.047   6.257   8.918  1.00  0.00           H  
ATOM   1132  HA  GLN A 101     148.356   8.993   8.622  1.00  0.00           H  
ATOM   1133  HB2 GLN A 101     146.309   8.803   7.047  1.00  0.00           H  
ATOM   1134  HB3 GLN A 101     147.766   7.899   6.661  1.00  0.00           H  
ATOM   1135  HG2 GLN A 101     146.736   5.948   6.852  1.00  0.00           H  
ATOM   1136  HG3 GLN A 101     145.909   6.407   8.330  1.00  0.00           H  
ATOM   1137 HE21 GLN A 101     145.496   5.587   5.158  1.00  0.00           H  
ATOM   1138 HE22 GLN A 101     143.917   6.234   4.902  1.00  0.00           H  
ATOM   1139  N   ARG A 102     145.195   8.691   9.390  1.00  0.00           N  
ATOM   1140  CA  ARG A 102     144.097   9.265  10.152  1.00  0.00           C  
ATOM   1141  C   ARG A 102     142.945   8.268  10.204  1.00  0.00           C  
ATOM   1142  O   ARG A 102     143.000   7.224   9.553  1.00  0.00           O  
ATOM   1143  CB  ARG A 102     143.642  10.583   9.519  1.00  0.00           C  
ATOM   1144  CG  ARG A 102     143.910  11.799  10.393  1.00  0.00           C  
ATOM   1145  CD  ARG A 102     142.666  12.221  11.157  1.00  0.00           C  
ATOM   1146  NE  ARG A 102     142.972  13.183  12.214  1.00  0.00           N  
ATOM   1147  CZ  ARG A 102     142.179  13.416  13.258  1.00  0.00           C  
ATOM   1148  NH1 ARG A 102     141.031  12.764  13.387  1.00  0.00           N  
ATOM   1149  NH2 ARG A 102     142.536  14.306  14.175  1.00  0.00           N  
ATOM   1150  H   ARG A 102     144.987   8.037   8.698  1.00  0.00           H  
ATOM   1151  HA  ARG A 102     144.448   9.452  11.157  1.00  0.00           H  
ATOM   1152  HB2 ARG A 102     144.167  10.719   8.585  1.00  0.00           H  
ATOM   1153  HB3 ARG A 102     142.582  10.533   9.322  1.00  0.00           H  
ATOM   1154  HG2 ARG A 102     144.690  11.558  11.099  1.00  0.00           H  
ATOM   1155  HG3 ARG A 102     144.229  12.618   9.765  1.00  0.00           H  
ATOM   1156  HD2 ARG A 102     141.968  12.671  10.466  1.00  0.00           H  
ATOM   1157  HD3 ARG A 102     142.217  11.345  11.601  1.00  0.00           H  
ATOM   1158  HE  ARG A 102     143.814  13.680  12.143  1.00  0.00           H  
ATOM   1159 HH11 ARG A 102     140.755  12.092  12.699  1.00  0.00           H  
ATOM   1160 HH12 ARG A 102     140.440  12.945  14.173  1.00  0.00           H  
ATOM   1161 HH21 ARG A 102     143.400  14.800  14.082  1.00  0.00           H  
ATOM   1162 HH22 ARG A 102     141.940  14.482  14.958  1.00  0.00           H  
ATOM   1163  N   GLY A 103     141.906   8.577  10.971  1.00  0.00           N  
ATOM   1164  CA  GLY A 103     140.780   7.661  11.058  1.00  0.00           C  
ATOM   1165  C   GLY A 103     140.023   7.537   9.759  1.00  0.00           C  
ATOM   1166  O   GLY A 103     139.193   6.644   9.586  1.00  0.00           O  
ATOM   1167  H   GLY A 103     141.904   9.418  11.476  1.00  0.00           H  
ATOM   1168  HA2 GLY A 103     141.160   6.702  11.298  1.00  0.00           H  
ATOM   1169  HA3 GLY A 103     140.104   7.983  11.839  1.00  0.00           H  
ATOM   1170  N   GLU A 104     140.325   8.434   8.850  1.00  0.00           N  
ATOM   1171  CA  GLU A 104     139.694   8.451   7.537  1.00  0.00           C  
ATOM   1172  C   GLU A 104     140.623   7.897   6.453  1.00  0.00           C  
ATOM   1173  O   GLU A 104     141.667   8.478   6.144  1.00  0.00           O  
ATOM   1174  CB  GLU A 104     139.276   9.880   7.177  1.00  0.00           C  
ATOM   1175  CG  GLU A 104     140.436  10.862   7.110  1.00  0.00           C  
ATOM   1176  CD  GLU A 104     140.514  11.585   5.779  1.00  0.00           C  
ATOM   1177  OE1 GLU A 104     140.433  10.909   4.731  1.00  0.00           O  
ATOM   1178  OE2 GLU A 104     140.654  12.826   5.783  1.00  0.00           O  
ATOM   1179  H   GLU A 104     140.996   9.094   9.071  1.00  0.00           H  
ATOM   1180  HA  GLU A 104     138.812   7.834   7.588  1.00  0.00           H  
ATOM   1181  HB2 GLU A 104     138.786   9.867   6.215  1.00  0.00           H  
ATOM   1182  HB3 GLU A 104     138.578  10.234   7.921  1.00  0.00           H  
ATOM   1183  HG2 GLU A 104     140.314  11.597   7.893  1.00  0.00           H  
ATOM   1184  HG3 GLU A 104     141.359  10.325   7.263  1.00  0.00           H  
ATOM   1185  N   ILE A 105     140.219   6.809   5.819  1.00  0.00           N  
ATOM   1186  CA  ILE A 105     140.993   6.260   4.761  1.00  0.00           C  
ATOM   1187  C   ILE A 105     140.383   6.692   3.475  1.00  0.00           C  
ATOM   1188  O   ILE A 105     139.288   6.268   3.103  1.00  0.00           O  
ATOM   1189  CB  ILE A 105     141.029   4.734   4.780  1.00  0.00           C  
ATOM   1190  CG1 ILE A 105     141.312   4.220   6.188  1.00  0.00           C  
ATOM   1191  CG2 ILE A 105     142.060   4.222   3.788  1.00  0.00           C  
ATOM   1192  CD1 ILE A 105     142.561   4.812   6.804  1.00  0.00           C  
ATOM   1193  H   ILE A 105     139.371   6.399   6.030  1.00  0.00           H  
ATOM   1194  HA  ILE A 105     142.001   6.639   4.832  1.00  0.00           H  
ATOM   1195  HB  ILE A 105     140.067   4.387   4.459  1.00  0.00           H  
ATOM   1196 HG12 ILE A 105     140.477   4.462   6.824  1.00  0.00           H  
ATOM   1197 HG13 ILE A 105     141.432   3.150   6.154  1.00  0.00           H  
ATOM   1198 HG21 ILE A 105     143.021   4.668   4.001  1.00  0.00           H  
ATOM   1199 HG22 ILE A 105     141.752   4.487   2.785  1.00  0.00           H  
ATOM   1200 HG23 ILE A 105     142.134   3.148   3.868  1.00  0.00           H  
ATOM   1201 HD11 ILE A 105     142.564   4.619   7.867  1.00  0.00           H  
ATOM   1202 HD12 ILE A 105     142.575   5.878   6.630  1.00  0.00           H  
ATOM   1203 HD13 ILE A 105     143.434   4.363   6.353  1.00  0.00           H  
ATOM   1204  N   GLU A 106     141.105   7.518   2.794  1.00  0.00           N  
ATOM   1205  CA  GLU A 106     140.650   8.003   1.516  1.00  0.00           C  
ATOM   1206  C   GLU A 106     141.258   7.137   0.470  1.00  0.00           C  
ATOM   1207  O   GLU A 106     142.466   7.035   0.356  1.00  0.00           O  
ATOM   1208  CB  GLU A 106     141.036   9.447   1.288  1.00  0.00           C  
ATOM   1209  CG  GLU A 106     141.725   9.714  -0.054  1.00  0.00           C  
ATOM   1210  CD  GLU A 106     141.794  11.190  -0.388  1.00  0.00           C  
ATOM   1211  OE1 GLU A 106     141.730  12.015   0.547  1.00  0.00           O  
ATOM   1212  OE2 GLU A 106     141.914  11.523  -1.586  1.00  0.00           O  
ATOM   1213  H   GLU A 106     141.971   7.793   3.161  1.00  0.00           H  
ATOM   1214  HA  GLU A 106     139.568   7.901   1.489  1.00  0.00           H  
ATOM   1215  HB2 GLU A 106     140.152  10.052   1.348  1.00  0.00           H  
ATOM   1216  HB3 GLU A 106     141.693   9.726   2.066  1.00  0.00           H  
ATOM   1217  HG2 GLU A 106     142.739   9.312  -0.021  1.00  0.00           H  
ATOM   1218  HG3 GLU A 106     141.167   9.213  -0.837  1.00  0.00           H  
ATOM   1219  N   PHE A 107     140.419   6.491  -0.260  1.00  0.00           N  
ATOM   1220  CA  PHE A 107     140.886   5.581  -1.278  1.00  0.00           C  
ATOM   1221  C   PHE A 107     140.793   6.172  -2.674  1.00  0.00           C  
ATOM   1222  O   PHE A 107     139.704   6.409  -3.194  1.00  0.00           O  
ATOM   1223  CB  PHE A 107     140.067   4.295  -1.223  1.00  0.00           C  
ATOM   1224  CG  PHE A 107     140.425   3.335  -0.110  1.00  0.00           C  
ATOM   1225  CD1 PHE A 107     140.050   3.564   1.220  1.00  0.00           C  
ATOM   1226  CD2 PHE A 107     141.111   2.169  -0.409  1.00  0.00           C  
ATOM   1227  CE1 PHE A 107     140.362   2.643   2.205  1.00  0.00           C  
ATOM   1228  CE2 PHE A 107     141.429   1.256   0.577  1.00  0.00           C  
ATOM   1229  CZ  PHE A 107     141.052   1.492   1.883  1.00  0.00           C  
ATOM   1230  H   PHE A 107     139.463   6.611  -0.092  1.00  0.00           H  
ATOM   1231  HA  PHE A 107     141.925   5.349  -1.070  1.00  0.00           H  
ATOM   1232  HB2 PHE A 107     139.035   4.560  -1.107  1.00  0.00           H  
ATOM   1233  HB3 PHE A 107     140.189   3.768  -2.157  1.00  0.00           H  
ATOM   1234  HD1 PHE A 107     139.517   4.471   1.494  1.00  0.00           H  
ATOM   1235  HD2 PHE A 107     141.409   1.979  -1.430  1.00  0.00           H  
ATOM   1236  HE1 PHE A 107     140.071   2.830   3.230  1.00  0.00           H  
ATOM   1237  HE2 PHE A 107     141.969   0.355   0.326  1.00  0.00           H  
ATOM   1238  HZ  PHE A 107     141.294   0.775   2.654  1.00  0.00           H  
ATOM   1239  N   GLU A 108     141.946   6.315  -3.303  1.00  0.00           N  
ATOM   1240  CA  GLU A 108     142.011   6.772  -4.682  1.00  0.00           C  
ATOM   1241  C   GLU A 108     142.275   5.552  -5.509  1.00  0.00           C  
ATOM   1242  O   GLU A 108     143.293   4.883  -5.336  1.00  0.00           O  
ATOM   1243  CB  GLU A 108     143.078   7.846  -4.921  1.00  0.00           C  
ATOM   1244  CG  GLU A 108     144.058   8.038  -3.774  1.00  0.00           C  
ATOM   1245  CD  GLU A 108     144.638   9.438  -3.734  1.00  0.00           C  
ATOM   1246  OE1 GLU A 108     144.918   9.996  -4.816  1.00  0.00           O  
ATOM   1247  OE2 GLU A 108     144.812   9.977  -2.620  1.00  0.00           O  
ATOM   1248  H   GLU A 108     142.763   6.036  -2.850  1.00  0.00           H  
ATOM   1249  HA  GLU A 108     141.056   7.156  -4.958  1.00  0.00           H  
ATOM   1250  HB2 GLU A 108     143.633   7.581  -5.810  1.00  0.00           H  
ATOM   1251  HB3 GLU A 108     142.579   8.787  -5.096  1.00  0.00           H  
ATOM   1252  HG2 GLU A 108     143.547   7.851  -2.842  1.00  0.00           H  
ATOM   1253  HG3 GLU A 108     144.866   7.336  -3.888  1.00  0.00           H  
ATOM   1254  N   VAL A 109     141.321   5.211  -6.350  1.00  0.00           N  
ATOM   1255  CA  VAL A 109     141.452   3.992  -7.123  1.00  0.00           C  
ATOM   1256  C   VAL A 109     141.345   4.174  -8.618  1.00  0.00           C  
ATOM   1257  O   VAL A 109     140.750   5.130  -9.116  1.00  0.00           O  
ATOM   1258  CB  VAL A 109     140.421   2.945  -6.665  1.00  0.00           C  
ATOM   1259  CG1 VAL A 109     140.483   2.787  -5.158  1.00  0.00           C  
ATOM   1260  CG2 VAL A 109     139.016   3.330  -7.105  1.00  0.00           C  
ATOM   1261  H   VAL A 109     140.496   5.750  -6.396  1.00  0.00           H  
ATOM   1262  HA  VAL A 109     142.427   3.597  -6.913  1.00  0.00           H  
ATOM   1263  HB  VAL A 109     140.670   1.997  -7.117  1.00  0.00           H  
ATOM   1264 HG11 VAL A 109     141.474   2.466  -4.876  1.00  0.00           H  
ATOM   1265 HG12 VAL A 109     139.761   2.049  -4.844  1.00  0.00           H  
ATOM   1266 HG13 VAL A 109     140.261   3.736  -4.687  1.00  0.00           H  
ATOM   1267 HG21 VAL A 109     139.003   3.493  -8.172  1.00  0.00           H  
ATOM   1268 HG22 VAL A 109     138.717   4.237  -6.599  1.00  0.00           H  
ATOM   1269 HG23 VAL A 109     138.330   2.535  -6.853  1.00  0.00           H  
ATOM   1270  N   VAL A 110     141.923   3.209  -9.320  1.00  0.00           N  
ATOM   1271  CA  VAL A 110     141.899   3.205 -10.783  1.00  0.00           C  
ATOM   1272  C   VAL A 110     141.400   1.869 -11.324  1.00  0.00           C  
ATOM   1273  O   VAL A 110     141.546   0.831 -10.680  1.00  0.00           O  
ATOM   1274  CB  VAL A 110     143.278   3.517 -11.404  1.00  0.00           C  
ATOM   1275  CG1 VAL A 110     143.527   5.018 -11.425  1.00  0.00           C  
ATOM   1276  CG2 VAL A 110     144.395   2.792 -10.671  1.00  0.00           C  
ATOM   1277  H   VAL A 110     142.371   2.465  -8.827  1.00  0.00           H  
ATOM   1278  HA  VAL A 110     141.211   3.977 -11.095  1.00  0.00           H  
ATOM   1279  HB  VAL A 110     143.271   3.169 -12.426  1.00  0.00           H  
ATOM   1280 HG11 VAL A 110     142.968   5.486 -10.629  1.00  0.00           H  
ATOM   1281 HG12 VAL A 110     143.210   5.422 -12.375  1.00  0.00           H  
ATOM   1282 HG13 VAL A 110     144.581   5.209 -11.285  1.00  0.00           H  
ATOM   1283 HG21 VAL A 110     144.114   2.637  -9.642  1.00  0.00           H  
ATOM   1284 HG22 VAL A 110     145.294   3.387 -10.714  1.00  0.00           H  
ATOM   1285 HG23 VAL A 110     144.575   1.839 -11.144  1.00  0.00           H  
ATOM   1286  N   TYR A 111     140.803   1.904 -12.510  1.00  0.00           N  
ATOM   1287  CA  TYR A 111     140.277   0.695 -13.136  1.00  0.00           C  
ATOM   1288  C   TYR A 111     141.345   0.016 -13.988  1.00  0.00           C  
ATOM   1289  O   TYR A 111     141.847   0.596 -14.950  1.00  0.00           O  
ATOM   1290  CB  TYR A 111     139.059   1.031 -13.998  1.00  0.00           C  
ATOM   1291  CG  TYR A 111     138.260  -0.184 -14.415  1.00  0.00           C  
ATOM   1292  CD1 TYR A 111     137.764  -1.070 -13.468  1.00  0.00           C  
ATOM   1293  CD2 TYR A 111     138.004  -0.443 -15.756  1.00  0.00           C  
ATOM   1294  CE1 TYR A 111     137.033  -2.180 -13.845  1.00  0.00           C  
ATOM   1295  CE2 TYR A 111     137.274  -1.551 -16.140  1.00  0.00           C  
ATOM   1296  CZ  TYR A 111     136.791  -2.416 -15.182  1.00  0.00           C  
ATOM   1297  OH  TYR A 111     136.065  -3.522 -15.562  1.00  0.00           O  
ATOM   1298  H   TYR A 111     140.709   2.762 -12.974  1.00  0.00           H  
ATOM   1299  HA  TYR A 111     139.976   0.019 -12.351  1.00  0.00           H  
ATOM   1300  HB2 TYR A 111     138.403   1.685 -13.444  1.00  0.00           H  
ATOM   1301  HB3 TYR A 111     139.389   1.534 -14.895  1.00  0.00           H  
ATOM   1302  HD1 TYR A 111     137.954  -0.882 -12.422  1.00  0.00           H  
ATOM   1303  HD2 TYR A 111     138.383   0.237 -16.504  1.00  0.00           H  
ATOM   1304  HE1 TYR A 111     136.654  -2.858 -13.094  1.00  0.00           H  
ATOM   1305  HE2 TYR A 111     137.084  -1.736 -17.188  1.00  0.00           H  
ATOM   1306  HH  TYR A 111     136.447  -4.308 -15.165  1.00  0.00           H  
ATOM   1307  N   VAL A 112     141.689  -1.216 -13.626  1.00  0.00           N  
ATOM   1308  CA  VAL A 112     142.697  -1.973 -14.358  1.00  0.00           C  
ATOM   1309  C   VAL A 112     142.199  -2.348 -15.750  1.00  0.00           C  
ATOM   1310  O   VAL A 112     140.970  -2.307 -15.968  1.00  0.00           O  
ATOM   1311  CB  VAL A 112     143.095  -3.258 -13.605  1.00  0.00           C  
ATOM   1312  CG1 VAL A 112     144.258  -3.949 -14.302  1.00  0.00           C  
ATOM   1313  CG2 VAL A 112     143.442  -2.947 -12.156  1.00  0.00           C  
ATOM   1314  OXT VAL A 112     143.042  -2.676 -16.611  1.00  0.00           O  
ATOM   1315  H   VAL A 112     141.253  -1.625 -12.849  1.00  0.00           H  
ATOM   1316  HA  VAL A 112     143.576  -1.351 -14.455  1.00  0.00           H  
ATOM   1317  HB  VAL A 112     142.251  -3.931 -13.612  1.00  0.00           H  
ATOM   1318 HG11 VAL A 112     144.699  -4.675 -13.634  1.00  0.00           H  
ATOM   1319 HG12 VAL A 112     145.001  -3.214 -14.576  1.00  0.00           H  
ATOM   1320 HG13 VAL A 112     143.901  -4.448 -15.191  1.00  0.00           H  
ATOM   1321 HG21 VAL A 112     143.036  -1.983 -11.886  1.00  0.00           H  
ATOM   1322 HG22 VAL A 112     144.515  -2.931 -12.038  1.00  0.00           H  
ATOM   1323 HG23 VAL A 112     143.020  -3.707 -11.514  1.00  0.00           H  
TER    1324      VAL A 112                                                      
ATOM   1325  N   GLU B 113     162.621 -10.011   3.907  1.00  0.00           N  
ATOM   1326  CA  GLU B 113     161.345 -10.428   3.269  1.00  0.00           C  
ATOM   1327  C   GLU B 113     160.362  -9.263   3.189  1.00  0.00           C  
ATOM   1328  O   GLU B 113     160.537  -8.245   3.857  1.00  0.00           O  
ATOM   1329  CB  GLU B 113     160.742 -11.574   4.085  1.00  0.00           C  
ATOM   1330  CG  GLU B 113     161.135 -12.952   3.579  1.00  0.00           C  
ATOM   1331  CD  GLU B 113     162.516 -13.371   4.041  1.00  0.00           C  
ATOM   1332  OE1 GLU B 113     162.820 -13.197   5.239  1.00  0.00           O  
ATOM   1333  OE2 GLU B 113     163.294 -13.875   3.204  1.00  0.00           O  
ATOM   1334  H1  GLU B 113     163.154  -9.450   3.213  1.00  0.00           H  
ATOM   1335  H2  GLU B 113     163.140 -10.875   4.169  1.00  0.00           H  
ATOM   1336  H3  GLU B 113     162.385  -9.444   4.745  1.00  0.00           H  
ATOM   1337  HA  GLU B 113     161.559 -10.777   2.269  1.00  0.00           H  
ATOM   1338  HB2 GLU B 113     161.072 -11.481   5.109  1.00  0.00           H  
ATOM   1339  HB3 GLU B 113     159.666 -11.495   4.052  1.00  0.00           H  
ATOM   1340  HG2 GLU B 113     160.417 -13.671   3.943  1.00  0.00           H  
ATOM   1341  HG3 GLU B 113     161.120 -12.943   2.499  1.00  0.00           H  
ATOM   1342  N   GLU B 114     159.331  -9.422   2.366  1.00  0.00           N  
ATOM   1343  CA  GLU B 114     158.319  -8.384   2.196  1.00  0.00           C  
ATOM   1344  C   GLU B 114     157.248  -8.830   1.205  1.00  0.00           C  
ATOM   1345  O   GLU B 114     156.053  -8.700   1.465  1.00  0.00           O  
ATOM   1346  CB  GLU B 114     158.968  -7.084   1.711  1.00  0.00           C  
ATOM   1347  CG  GLU B 114     159.102  -6.027   2.794  1.00  0.00           C  
ATOM   1348  CD  GLU B 114     160.360  -5.195   2.643  1.00  0.00           C  
ATOM   1349  OE1 GLU B 114     161.455  -5.787   2.549  1.00  0.00           O  
ATOM   1350  OE2 GLU B 114     160.250  -3.951   2.620  1.00  0.00           O  
ATOM   1351  H   GLU B 114     159.248 -10.257   1.859  1.00  0.00           H  
ATOM   1352  HA  GLU B 114     157.856  -8.210   3.156  1.00  0.00           H  
ATOM   1353  HB2 GLU B 114     159.955  -7.309   1.334  1.00  0.00           H  
ATOM   1354  HB3 GLU B 114     158.372  -6.673   0.909  1.00  0.00           H  
ATOM   1355  HG2 GLU B 114     158.246  -5.370   2.745  1.00  0.00           H  
ATOM   1356  HG3 GLU B 114     159.125  -6.516   3.757  1.00  0.00           H  
ATOM   1357  N   VAL B 115     157.694  -9.352   0.063  1.00  0.00           N  
ATOM   1358  CA  VAL B 115     156.791  -9.822  -0.986  1.00  0.00           C  
ATOM   1359  C   VAL B 115     155.659  -8.829  -1.249  1.00  0.00           C  
ATOM   1360  O   VAL B 115     154.580  -9.211  -1.696  1.00  0.00           O  
ATOM   1361  CB  VAL B 115     156.198 -11.206  -0.645  1.00  0.00           C  
ATOM   1362  CG1 VAL B 115     155.302 -11.124   0.583  1.00  0.00           C  
ATOM   1363  CG2 VAL B 115     155.437 -11.777  -1.834  1.00  0.00           C  
ATOM   1364  H   VAL B 115     158.661  -9.421  -0.078  1.00  0.00           H  
ATOM   1365  HA  VAL B 115     157.374  -9.916  -1.894  1.00  0.00           H  
ATOM   1366  HB  VAL B 115     157.014 -11.875  -0.420  1.00  0.00           H  
ATOM   1367 HG11 VAL B 115     155.907 -10.938   1.457  1.00  0.00           H  
ATOM   1368 HG12 VAL B 115     154.772 -12.058   0.704  1.00  0.00           H  
ATOM   1369 HG13 VAL B 115     154.593 -10.320   0.456  1.00  0.00           H  
ATOM   1370 HG21 VAL B 115     154.396 -11.901  -1.572  1.00  0.00           H  
ATOM   1371 HG22 VAL B 115     155.855 -12.736  -2.103  1.00  0.00           H  
ATOM   1372 HG23 VAL B 115     155.518 -11.103  -2.673  1.00  0.00           H  
ATOM   1373  N   GLN B 116     155.938  -7.554  -0.987  1.00  0.00           N  
ATOM   1374  CA  GLN B 116     154.987  -6.458  -1.202  1.00  0.00           C  
ATOM   1375  C   GLN B 116     153.510  -6.917  -1.221  1.00  0.00           C  
ATOM   1376  O   GLN B 116     152.962  -7.228  -2.278  1.00  0.00           O  
ATOM   1377  CB  GLN B 116     155.358  -5.738  -2.509  1.00  0.00           C  
ATOM   1378  CG  GLN B 116     156.377  -4.619  -2.311  1.00  0.00           C  
ATOM   1379  CD  GLN B 116     157.557  -4.650  -3.285  1.00  0.00           C  
ATOM   1380  OE1 GLN B 116     157.974  -3.609  -3.852  1.00  0.00           O  
ATOM   1381  NE2 GLN B 116     158.124  -5.841  -3.456  1.00  0.00           N  
ATOM   1382  H   GLN B 116     156.831  -7.331  -0.652  1.00  0.00           H  
ATOM   1383  HA  GLN B 116     155.112  -5.763  -0.387  1.00  0.00           H  
ATOM   1384  HB2 GLN B 116     155.771  -6.456  -3.198  1.00  0.00           H  
ATOM   1385  HB3 GLN B 116     154.467  -5.314  -2.939  1.00  0.00           H  
ATOM   1386  HG2 GLN B 116     155.868  -3.679  -2.419  1.00  0.00           H  
ATOM   1387  HG3 GLN B 116     156.770  -4.697  -1.307  1.00  0.00           H  
ATOM   1388 HE21 GLN B 116     157.756  -6.600  -2.956  1.00  0.00           H  
ATOM   1389 HE22 GLN B 116     158.879  -5.916  -4.071  1.00  0.00           H  
ATOM   1390  N   ASP B 117     152.880  -6.927  -0.032  1.00  0.00           N  
ATOM   1391  CA  ASP B 117     151.462  -7.317   0.134  1.00  0.00           C  
ATOM   1392  C   ASP B 117     150.961  -6.873   1.521  1.00  0.00           C  
ATOM   1393  O   ASP B 117     151.779  -6.606   2.401  1.00  0.00           O  
ATOM   1394  CB  ASP B 117     151.298  -8.834  -0.023  1.00  0.00           C  
ATOM   1395  CG  ASP B 117     151.569  -9.313  -1.438  1.00  0.00           C  
ATOM   1396  OD1 ASP B 117     151.007  -8.722  -2.384  1.00  0.00           O  
ATOM   1397  OD2 ASP B 117     152.347 -10.277  -1.600  1.00  0.00           O  
ATOM   1398  H   ASP B 117     153.381  -6.650   0.763  1.00  0.00           H  
ATOM   1399  HA  ASP B 117     150.885  -6.814  -0.627  1.00  0.00           H  
ATOM   1400  HB2 ASP B 117     151.987  -9.334   0.643  1.00  0.00           H  
ATOM   1401  HB3 ASP B 117     150.287  -9.109   0.241  1.00  0.00           H  
ATOM   1402  N   THR B 118     149.631  -6.769   1.734  1.00  0.00           N  
ATOM   1403  CA  THR B 118     149.132  -6.321   3.050  1.00  0.00           C  
ATOM   1404  C   THR B 118     147.629  -6.566   3.274  1.00  0.00           C  
ATOM   1405  O   THR B 118     146.861  -6.756   2.331  1.00  0.00           O  
ATOM   1406  CB  THR B 118     149.458  -4.828   3.215  1.00  0.00           C  
ATOM   1407  OG1 THR B 118     150.827  -4.681   3.556  1.00  0.00           O  
ATOM   1408  CG2 THR B 118     148.626  -4.090   4.262  1.00  0.00           C  
ATOM   1409  H   THR B 118     148.995  -6.971   1.009  1.00  0.00           H  
ATOM   1410  HA  THR B 118     149.678  -6.868   3.802  1.00  0.00           H  
ATOM   1411  HB  THR B 118     149.292  -4.336   2.265  1.00  0.00           H  
ATOM   1412  HG1 THR B 118     151.366  -4.799   2.769  1.00  0.00           H  
ATOM   1413 HG21 THR B 118     148.689  -3.018   4.097  1.00  0.00           H  
ATOM   1414 HG22 THR B 118     148.998  -4.321   5.248  1.00  0.00           H  
ATOM   1415 HG23 THR B 118     147.596  -4.395   4.188  1.00  0.00           H  
ATOM   1416  N   ARG B 119     147.235  -6.524   4.559  1.00  0.00           N  
ATOM   1417  CA  ARG B 119     145.840  -6.704   4.980  1.00  0.00           C  
ATOM   1418  C   ARG B 119     145.463  -5.643   6.029  1.00  0.00           C  
ATOM   1419  O   ARG B 119     146.179  -5.454   7.012  1.00  0.00           O  
ATOM   1420  CB  ARG B 119     145.631  -8.121   5.543  1.00  0.00           C  
ATOM   1421  CG  ARG B 119     144.390  -8.286   6.421  1.00  0.00           C  
ATOM   1422  CD  ARG B 119     143.129  -8.511   5.596  1.00  0.00           C  
ATOM   1423  NE  ARG B 119     142.615  -9.875   5.744  1.00  0.00           N  
ATOM   1424  CZ  ARG B 119     141.446 -10.188   6.313  1.00  0.00           C  
ATOM   1425  NH1 ARG B 119     140.628  -9.240   6.765  1.00  0.00           N  
ATOM   1426  NH2 ARG B 119     141.083 -11.457   6.408  1.00  0.00           N  
ATOM   1427  H   ARG B 119     147.909  -6.347   5.248  1.00  0.00           H  
ATOM   1428  HA  ARG B 119     145.217  -6.575   4.113  1.00  0.00           H  
ATOM   1429  HB2 ARG B 119     145.549  -8.811   4.717  1.00  0.00           H  
ATOM   1430  HB3 ARG B 119     146.495  -8.388   6.134  1.00  0.00           H  
ATOM   1431  HG2 ARG B 119     144.535  -9.137   7.070  1.00  0.00           H  
ATOM   1432  HG3 ARG B 119     144.260  -7.398   7.020  1.00  0.00           H  
ATOM   1433  HD2 ARG B 119     142.375  -7.811   5.919  1.00  0.00           H  
ATOM   1434  HD3 ARG B 119     143.360  -8.334   4.556  1.00  0.00           H  
ATOM   1435  HE  ARG B 119     143.176 -10.602   5.404  1.00  0.00           H  
ATOM   1436 HH11 ARG B 119     140.877  -8.277   6.681  1.00  0.00           H  
ATOM   1437 HH12 ARG B 119     139.768  -9.497   7.210  1.00  0.00           H  
ATOM   1438 HH21 ARG B 119     141.681 -12.178   6.056  1.00  0.00           H  
ATOM   1439 HH22 ARG B 119     140.209 -11.697   6.833  1.00  0.00           H  
ATOM   1440  N   LEU B 120     144.342  -4.948   5.808  1.00  0.00           N  
ATOM   1441  CA  LEU B 120     143.880  -3.899   6.729  1.00  0.00           C  
ATOM   1442  C   LEU B 120     142.573  -4.291   7.424  1.00  0.00           C  
ATOM   1443  O   LEU B 120     141.731  -4.948   6.772  1.00  0.00           O  
ATOM   1444  CB  LEU B 120     143.653  -2.579   5.985  1.00  0.00           C  
ATOM   1445  CG  LEU B 120     144.862  -1.986   5.266  1.00  0.00           C  
ATOM   1446  CD1 LEU B 120     145.330  -2.898   4.146  1.00  0.00           C  
ATOM   1447  CD2 LEU B 120     144.503  -0.618   4.713  1.00  0.00           C  
ATOM   1448  OXT LEU B 120     142.383  -3.903   8.602  1.00  0.00           O  
ATOM   1449  H   LEU B 120     143.817  -5.138   5.003  1.00  0.00           H  
ATOM   1450  HA  LEU B 120     144.644  -3.754   7.477  1.00  0.00           H  
ATOM   1451  HB2 LEU B 120     142.872  -2.736   5.255  1.00  0.00           H  
ATOM   1452  HB3 LEU B 120     143.307  -1.850   6.701  1.00  0.00           H  
ATOM   1453  HG  LEU B 120     145.674  -1.866   5.967  1.00  0.00           H  
ATOM   1454 HD11 LEU B 120     144.479  -3.215   3.563  1.00  0.00           H  
ATOM   1455 HD12 LEU B 120     145.823  -3.758   4.565  1.00  0.00           H  
ATOM   1456 HD13 LEU B 120     146.019  -2.362   3.515  1.00  0.00           H  
ATOM   1457 HD21 LEU B 120     145.229  -0.328   3.969  1.00  0.00           H  
ATOM   1458 HD22 LEU B 120     144.496   0.104   5.515  1.00  0.00           H  
ATOM   1459 HD23 LEU B 120     143.522  -0.662   4.261  1.00  0.00           H  
TER    1460      LEU B 120                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  27     140.527   6.953 -14.268  1.00  0.00           N  
ATOM      2  CA  GLY A  27     139.218   7.083 -13.570  1.00  0.00           C  
ATOM      3  C   GLY A  27     139.361   7.079 -12.062  1.00  0.00           C  
ATOM      4  O   GLY A  27     139.259   6.031 -11.425  1.00  0.00           O  
ATOM      5  H   GLY A  27     140.431   7.237 -15.264  1.00  0.00           H  
ATOM      6  HA2 GLY A  27     138.751   8.009 -13.874  1.00  0.00           H  
ATOM      7  HA3 GLY A  27     138.583   6.260 -13.863  1.00  0.00           H  
ATOM      8  N   ILE A  28     139.598   8.253 -11.488  1.00  0.00           N  
ATOM      9  CA  ILE A  28     139.755   8.381 -10.045  1.00  0.00           C  
ATOM     10  C   ILE A  28     138.425   8.397  -9.330  1.00  0.00           C  
ATOM     11  O   ILE A  28     137.458   9.023  -9.764  1.00  0.00           O  
ATOM     12  CB  ILE A  28     140.575   9.598  -9.612  1.00  0.00           C  
ATOM     13  CG1 ILE A  28     141.383   9.270  -8.355  1.00  0.00           C  
ATOM     14  CG2 ILE A  28     139.681  10.801  -9.366  1.00  0.00           C  
ATOM     15  CD1 ILE A  28     142.779   8.763  -8.647  1.00  0.00           C  
ATOM     16  H   ILE A  28     139.667   9.054 -12.049  1.00  0.00           H  
ATOM     17  HA  ILE A  28     140.290   7.500  -9.717  1.00  0.00           H  
ATOM     18  HB  ILE A  28     141.245   9.826 -10.399  1.00  0.00           H  
ATOM     19 HG12 ILE A  28     141.474  10.160  -7.751  1.00  0.00           H  
ATOM     20 HG13 ILE A  28     140.865   8.508  -7.791  1.00  0.00           H  
ATOM     21 HG21 ILE A  28     139.068  10.979 -10.236  1.00  0.00           H  
ATOM     22 HG22 ILE A  28     140.290  11.670  -9.166  1.00  0.00           H  
ATOM     23 HG23 ILE A  28     139.048  10.598  -8.513  1.00  0.00           H  
ATOM     24 HD11 ILE A  28     143.289   9.466  -9.288  1.00  0.00           H  
ATOM     25 HD12 ILE A  28     142.717   7.804  -9.142  1.00  0.00           H  
ATOM     26 HD13 ILE A  28     143.324   8.656  -7.722  1.00  0.00           H  
ATOM     27  N   ARG A  29     138.414   7.697  -8.230  1.00  0.00           N  
ATOM     28  CA  ARG A  29     137.224   7.584  -7.387  1.00  0.00           C  
ATOM     29  C   ARG A  29     137.609   7.652  -5.916  1.00  0.00           C  
ATOM     30  O   ARG A  29     138.379   6.826  -5.427  1.00  0.00           O  
ATOM     31  CB  ARG A  29     136.478   6.284  -7.684  1.00  0.00           C  
ATOM     32  CG  ARG A  29     135.529   6.381  -8.868  1.00  0.00           C  
ATOM     33  CD  ARG A  29     136.031   5.570 -10.053  1.00  0.00           C  
ATOM     34  NE  ARG A  29     134.939   5.095 -10.898  1.00  0.00           N  
ATOM     35  CZ  ARG A  29     134.090   4.133 -10.542  1.00  0.00           C  
ATOM     36  NH1 ARG A  29     134.201   3.544  -9.358  1.00  0.00           N  
ATOM     37  NH2 ARG A  29     133.126   3.759 -11.373  1.00  0.00           N  
ATOM     38  H   ARG A  29     139.255   7.261  -7.964  1.00  0.00           H  
ATOM     39  HA  ARG A  29     136.578   8.420  -7.615  1.00  0.00           H  
ATOM     40  HB2 ARG A  29     137.200   5.513  -7.893  1.00  0.00           H  
ATOM     41  HB3 ARG A  29     135.905   6.004  -6.812  1.00  0.00           H  
ATOM     42  HG2 ARG A  29     134.560   6.006  -8.573  1.00  0.00           H  
ATOM     43  HG3 ARG A  29     135.442   7.416  -9.164  1.00  0.00           H  
ATOM     44  HD2 ARG A  29     136.687   6.191 -10.645  1.00  0.00           H  
ATOM     45  HD3 ARG A  29     136.582   4.718  -9.682  1.00  0.00           H  
ATOM     46  HE  ARG A  29     134.832   5.514 -11.779  1.00  0.00           H  
ATOM     47 HH11 ARG A  29     134.926   3.821  -8.727  1.00  0.00           H  
ATOM     48 HH12 ARG A  29     133.561   2.822  -9.097  1.00  0.00           H  
ATOM     49 HH21 ARG A  29     133.037   4.199 -12.267  1.00  0.00           H  
ATOM     50 HH22 ARG A  29     132.489   3.036 -11.106  1.00  0.00           H  
ATOM     51  N   LYS A  30     137.094   8.661  -5.223  1.00  0.00           N  
ATOM     52  CA  LYS A  30     137.397   8.869  -3.843  1.00  0.00           C  
ATOM     53  C   LYS A  30     136.310   8.371  -2.920  1.00  0.00           C  
ATOM     54  O   LYS A  30     135.177   8.850  -2.920  1.00  0.00           O  
ATOM     55  CB  LYS A  30     137.660  10.349  -3.611  1.00  0.00           C  
ATOM     56  CG  LYS A  30     139.064  10.634  -3.108  1.00  0.00           C  
ATOM     57  CD  LYS A  30     139.602  11.942  -3.666  1.00  0.00           C  
ATOM     58  CE  LYS A  30     140.856  11.723  -4.498  1.00  0.00           C  
ATOM     59  NZ  LYS A  30     140.531  11.353  -5.903  1.00  0.00           N  
ATOM     60  H   LYS A  30     136.511   9.288  -5.653  1.00  0.00           H  
ATOM     61  HA  LYS A  30     138.292   8.329  -3.616  1.00  0.00           H  
ATOM     62  HB2 LYS A  30     137.524  10.876  -4.545  1.00  0.00           H  
ATOM     63  HB3 LYS A  30     136.950  10.722  -2.896  1.00  0.00           H  
ATOM     64  HG2 LYS A  30     139.046  10.691  -2.030  1.00  0.00           H  
ATOM     65  HG3 LYS A  30     139.714   9.824  -3.418  1.00  0.00           H  
ATOM     66  HD2 LYS A  30     138.844  12.395  -4.288  1.00  0.00           H  
ATOM     67  HD3 LYS A  30     139.838  12.602  -2.844  1.00  0.00           H  
ATOM     68  HE2 LYS A  30     141.435  12.634  -4.499  1.00  0.00           H  
ATOM     69  HE3 LYS A  30     141.435  10.929  -4.052  1.00  0.00           H  
ATOM     70  HZ1 LYS A  30     141.247  11.742  -6.550  1.00  0.00           H  
ATOM     71  HZ2 LYS A  30     139.599  11.733  -6.167  1.00  0.00           H  
ATOM     72  HZ3 LYS A  30     140.512  10.319  -6.006  1.00  0.00           H  
ATOM     73  N   VAL A  31     136.717   7.439  -2.096  1.00  0.00           N  
ATOM     74  CA  VAL A  31     135.863   6.858  -1.073  1.00  0.00           C  
ATOM     75  C   VAL A  31     136.447   7.218   0.284  1.00  0.00           C  
ATOM     76  O   VAL A  31     137.587   6.871   0.589  1.00  0.00           O  
ATOM     77  CB  VAL A  31     135.734   5.318  -1.194  1.00  0.00           C  
ATOM     78  CG1 VAL A  31     134.270   4.910  -1.146  1.00  0.00           C  
ATOM     79  CG2 VAL A  31     136.387   4.813  -2.475  1.00  0.00           C  
ATOM     80  H   VAL A  31     137.648   7.159  -2.160  1.00  0.00           H  
ATOM     81  HA  VAL A  31     134.880   7.301  -1.161  1.00  0.00           H  
ATOM     82  HB  VAL A  31     136.241   4.856  -0.352  1.00  0.00           H  
ATOM     83 HG11 VAL A  31     134.193   3.862  -0.903  1.00  0.00           H  
ATOM     84 HG12 VAL A  31     133.813   5.090  -2.108  1.00  0.00           H  
ATOM     85 HG13 VAL A  31     133.759   5.491  -0.392  1.00  0.00           H  
ATOM     86 HG21 VAL A  31     135.994   3.837  -2.719  1.00  0.00           H  
ATOM     87 HG22 VAL A  31     137.455   4.746  -2.333  1.00  0.00           H  
ATOM     88 HG23 VAL A  31     136.174   5.499  -3.282  1.00  0.00           H  
ATOM     89  N   LEU A  32     135.684   7.954   1.076  1.00  0.00           N  
ATOM     90  CA  LEU A  32     136.164   8.400   2.374  1.00  0.00           C  
ATOM     91  C   LEU A  32     135.816   7.424   3.489  1.00  0.00           C  
ATOM     92  O   LEU A  32     134.648   7.227   3.821  1.00  0.00           O  
ATOM     93  CB  LEU A  32     135.598   9.784   2.694  1.00  0.00           C  
ATOM     94  CG  LEU A  32     136.539  10.952   2.396  1.00  0.00           C  
ATOM     95  CD1 LEU A  32     136.324  11.459   0.978  1.00  0.00           C  
ATOM     96  CD2 LEU A  32     136.335  12.073   3.403  1.00  0.00           C  
ATOM     97  H   LEU A  32     134.796   8.233   0.769  1.00  0.00           H  
ATOM     98  HA  LEU A  32     137.242   8.475   2.308  1.00  0.00           H  
ATOM     99  HB2 LEU A  32     134.695   9.920   2.117  1.00  0.00           H  
ATOM    100  HB3 LEU A  32     135.342   9.813   3.743  1.00  0.00           H  
ATOM    101  HG  LEU A  32     137.560  10.613   2.477  1.00  0.00           H  
ATOM    102 HD11 LEU A  32     135.928  10.662   0.366  1.00  0.00           H  
ATOM    103 HD12 LEU A  32     137.266  11.794   0.568  1.00  0.00           H  
ATOM    104 HD13 LEU A  32     135.625  12.282   0.991  1.00  0.00           H  
ATOM    105 HD21 LEU A  32     135.330  12.024   3.799  1.00  0.00           H  
ATOM    106 HD22 LEU A  32     136.484  13.026   2.916  1.00  0.00           H  
ATOM    107 HD23 LEU A  32     137.045  11.967   4.209  1.00  0.00           H  
ATOM    108  N   LEU A  33     136.851   6.850   4.087  1.00  0.00           N  
ATOM    109  CA  LEU A  33     136.690   5.932   5.193  1.00  0.00           C  
ATOM    110  C   LEU A  33     137.278   6.561   6.442  1.00  0.00           C  
ATOM    111  O   LEU A  33     138.436   6.964   6.454  1.00  0.00           O  
ATOM    112  CB  LEU A  33     137.367   4.595   4.904  1.00  0.00           C  
ATOM    113  CG  LEU A  33     136.784   3.411   5.680  1.00  0.00           C  
ATOM    114  CD1 LEU A  33     136.048   2.463   4.743  1.00  0.00           C  
ATOM    115  CD2 LEU A  33     137.882   2.680   6.440  1.00  0.00           C  
ATOM    116  H   LEU A  33     137.753   7.077   3.798  1.00  0.00           H  
ATOM    117  HA  LEU A  33     135.632   5.772   5.345  1.00  0.00           H  
ATOM    118  HB2 LEU A  33     137.279   4.390   3.847  1.00  0.00           H  
ATOM    119  HB3 LEU A  33     138.413   4.685   5.152  1.00  0.00           H  
ATOM    120  HG  LEU A  33     136.072   3.780   6.402  1.00  0.00           H  
ATOM    121 HD11 LEU A  33     136.584   1.528   4.679  1.00  0.00           H  
ATOM    122 HD12 LEU A  33     135.979   2.906   3.759  1.00  0.00           H  
ATOM    123 HD13 LEU A  33     135.050   2.281   5.122  1.00  0.00           H  
ATOM    124 HD21 LEU A  33     137.502   2.360   7.399  1.00  0.00           H  
ATOM    125 HD22 LEU A  33     138.719   3.345   6.589  1.00  0.00           H  
ATOM    126 HD23 LEU A  33     138.202   1.819   5.872  1.00  0.00           H  
ATOM    127  N   LEU A  34     136.468   6.659   7.475  1.00  0.00           N  
ATOM    128  CA  LEU A  34     136.886   7.259   8.729  1.00  0.00           C  
ATOM    129  C   LEU A  34     136.848   6.262   9.868  1.00  0.00           C  
ATOM    130  O   LEU A  34     135.793   5.951  10.422  1.00  0.00           O  
ATOM    131  CB  LEU A  34     136.021   8.470   9.059  1.00  0.00           C  
ATOM    132  CG  LEU A  34     136.026   9.547   7.982  1.00  0.00           C  
ATOM    133  CD1 LEU A  34     135.037   9.206   6.878  1.00  0.00           C  
ATOM    134  CD2 LEU A  34     135.716  10.909   8.583  1.00  0.00           C  
ATOM    135  H   LEU A  34     135.569   6.328   7.386  1.00  0.00           H  
ATOM    136  HA  LEU A  34     137.903   7.591   8.606  1.00  0.00           H  
ATOM    137  HB2 LEU A  34     135.004   8.138   9.211  1.00  0.00           H  
ATOM    138  HB3 LEU A  34     136.387   8.906   9.977  1.00  0.00           H  
ATOM    139  HG  LEU A  34     137.012   9.587   7.547  1.00  0.00           H  
ATOM    140 HD11 LEU A  34     135.552   8.690   6.080  1.00  0.00           H  
ATOM    141 HD12 LEU A  34     134.598  10.115   6.494  1.00  0.00           H  
ATOM    142 HD13 LEU A  34     134.258   8.571   7.274  1.00  0.00           H  
ATOM    143 HD21 LEU A  34     135.150  11.496   7.874  1.00  0.00           H  
ATOM    144 HD22 LEU A  34     136.640  11.418   8.816  1.00  0.00           H  
ATOM    145 HD23 LEU A  34     135.138  10.781   9.487  1.00  0.00           H  
ATOM    146  N   LYS A  35     138.024   5.781  10.207  1.00  0.00           N  
ATOM    147  CA  LYS A  35     138.191   4.822  11.289  1.00  0.00           C  
ATOM    148  C   LYS A  35     138.647   5.531  12.558  1.00  0.00           C  
ATOM    149  O   LYS A  35     139.149   6.654  12.509  1.00  0.00           O  
ATOM    150  CB  LYS A  35     139.210   3.744  10.905  1.00  0.00           C  
ATOM    151  CG  LYS A  35     140.619   4.282  10.708  1.00  0.00           C  
ATOM    152  CD  LYS A  35     141.654   3.418  11.415  1.00  0.00           C  
ATOM    153  CE  LYS A  35     142.478   2.610  10.425  1.00  0.00           C  
ATOM    154  NZ  LYS A  35     143.816   2.258  10.974  1.00  0.00           N  
ATOM    155  H   LYS A  35     138.805   6.092   9.714  1.00  0.00           H  
ATOM    156  HA  LYS A  35     137.234   4.355  11.473  1.00  0.00           H  
ATOM    157  HB2 LYS A  35     139.237   2.998  11.688  1.00  0.00           H  
ATOM    158  HB3 LYS A  35     138.894   3.278   9.984  1.00  0.00           H  
ATOM    159  HG2 LYS A  35     140.842   4.303   9.652  1.00  0.00           H  
ATOM    160  HG3 LYS A  35     140.670   5.284  11.109  1.00  0.00           H  
ATOM    161  HD2 LYS A  35     142.315   4.057  11.981  1.00  0.00           H  
ATOM    162  HD3 LYS A  35     141.147   2.739  12.085  1.00  0.00           H  
ATOM    163  HE2 LYS A  35     141.945   1.702  10.190  1.00  0.00           H  
ATOM    164  HE3 LYS A  35     142.610   3.193   9.526  1.00  0.00           H  
ATOM    165  HZ1 LYS A  35     144.493   2.112  10.199  1.00  0.00           H  
ATOM    166  HZ2 LYS A  35     143.754   1.384  11.535  1.00  0.00           H  
ATOM    167  HZ3 LYS A  35     144.165   3.023  11.585  1.00  0.00           H  
ATOM    168  N   GLU A  36     138.468   4.868  13.690  1.00  0.00           N  
ATOM    169  CA  GLU A  36     138.857   5.433  14.977  1.00  0.00           C  
ATOM    170  C   GLU A  36     139.527   4.382  15.856  1.00  0.00           C  
ATOM    171  O   GLU A  36     139.202   3.196  15.782  1.00  0.00           O  
ATOM    172  CB  GLU A  36     137.637   6.011  15.694  1.00  0.00           C  
ATOM    173  CG  GLU A  36     136.453   5.059  15.748  1.00  0.00           C  
ATOM    174  CD  GLU A  36     135.432   5.337  14.662  1.00  0.00           C  
ATOM    175  OE1 GLU A  36     135.775   5.186  13.471  1.00  0.00           O  
ATOM    176  OE2 GLU A  36     134.288   5.705  15.005  1.00  0.00           O  
ATOM    177  H   GLU A  36     138.062   3.980  13.659  1.00  0.00           H  
ATOM    178  HA  GLU A  36     139.563   6.228  14.789  1.00  0.00           H  
ATOM    179  HB2 GLU A  36     137.914   6.263  16.707  1.00  0.00           H  
ATOM    180  HB3 GLU A  36     137.325   6.911  15.182  1.00  0.00           H  
ATOM    181  HG2 GLU A  36     136.817   4.049  15.628  1.00  0.00           H  
ATOM    182  HG3 GLU A  36     135.972   5.157  16.709  1.00  0.00           H  
ATOM    183  N   ASP A  37     140.463   4.826  16.689  1.00  0.00           N  
ATOM    184  CA  ASP A  37     141.181   3.928  17.586  1.00  0.00           C  
ATOM    185  C   ASP A  37     141.918   2.844  16.804  1.00  0.00           C  
ATOM    186  O   ASP A  37     142.155   1.752  17.317  1.00  0.00           O  
ATOM    187  CB  ASP A  37     140.210   3.284  18.579  1.00  0.00           C  
ATOM    188  CG  ASP A  37     140.892   2.872  19.869  1.00  0.00           C  
ATOM    189  OD1 ASP A  37     142.137   2.783  19.882  1.00  0.00           O  
ATOM    190  OD2 ASP A  37     140.179   2.639  20.868  1.00  0.00           O  
ATOM    191  H   ASP A  37     140.676   5.783  16.701  1.00  0.00           H  
ATOM    192  HA  ASP A  37     141.903   4.515  18.133  1.00  0.00           H  
ATOM    193  HB2 ASP A  37     139.428   3.989  18.815  1.00  0.00           H  
ATOM    194  HB3 ASP A  37     139.774   2.405  18.127  1.00  0.00           H  
ATOM    195  N   HIS A  38     142.280   3.159  15.560  1.00  0.00           N  
ATOM    196  CA  HIS A  38     142.995   2.216  14.698  1.00  0.00           C  
ATOM    197  C   HIS A  38     142.403   0.812  14.796  1.00  0.00           C  
ATOM    198  O   HIS A  38     143.132  -0.181  14.798  1.00  0.00           O  
ATOM    199  CB  HIS A  38     144.482   2.185  15.062  1.00  0.00           C  
ATOM    200  CG  HIS A  38     144.742   1.899  16.507  1.00  0.00           C  
ATOM    201  ND1 HIS A  38     144.909   0.624  17.005  1.00  0.00           N  
ATOM    202  CD2 HIS A  38     144.866   2.733  17.568  1.00  0.00           C  
ATOM    203  CE1 HIS A  38     145.122   0.686  18.307  1.00  0.00           C  
ATOM    204  NE2 HIS A  38     145.101   1.954  18.673  1.00  0.00           N  
ATOM    205  H   HIS A  38     142.063   4.048  15.212  1.00  0.00           H  
ATOM    206  HA  HIS A  38     142.893   2.562  13.680  1.00  0.00           H  
ATOM    207  HB2 HIS A  38     144.971   1.419  14.478  1.00  0.00           H  
ATOM    208  HB3 HIS A  38     144.922   3.143  14.829  1.00  0.00           H  
ATOM    209  HD1 HIS A  38     144.876  -0.204  16.481  1.00  0.00           H  
ATOM    210  HD2 HIS A  38     144.791   3.811  17.547  1.00  0.00           H  
ATOM    211  HE1 HIS A  38     145.286  -0.158  18.961  1.00  0.00           H  
ATOM    212  HE2 HIS A  38     145.315   2.286  19.569  1.00  0.00           H  
ATOM    213  N   GLU A  39     141.079   0.737  14.877  1.00  0.00           N  
ATOM    214  CA  GLU A  39     140.389  -0.545  14.974  1.00  0.00           C  
ATOM    215  C   GLU A  39     140.717  -1.439  13.779  1.00  0.00           C  
ATOM    216  O   GLU A  39     140.557  -2.658  13.841  1.00  0.00           O  
ATOM    217  CB  GLU A  39     138.877  -0.327  15.064  1.00  0.00           C  
ATOM    218  CG  GLU A  39     138.314  -0.539  16.461  1.00  0.00           C  
ATOM    219  CD  GLU A  39     137.021  -1.329  16.454  1.00  0.00           C  
ATOM    220  OE1 GLU A  39     137.082  -2.567  16.297  1.00  0.00           O  
ATOM    221  OE2 GLU A  39     135.946  -0.711  16.605  1.00  0.00           O  
ATOM    222  H   GLU A  39     140.552   1.565  14.866  1.00  0.00           H  
ATOM    223  HA  GLU A  39     140.727  -1.034  15.875  1.00  0.00           H  
ATOM    224  HB2 GLU A  39     138.654   0.685  14.759  1.00  0.00           H  
ATOM    225  HB3 GLU A  39     138.383  -1.013  14.393  1.00  0.00           H  
ATOM    226  HG2 GLU A  39     139.043  -1.073  17.051  1.00  0.00           H  
ATOM    227  HG3 GLU A  39     138.126   0.426  16.909  1.00  0.00           H  
ATOM    228  N   GLY A  40     141.162  -0.822  12.689  1.00  0.00           N  
ATOM    229  CA  GLY A  40     141.491  -1.570  11.492  1.00  0.00           C  
ATOM    230  C   GLY A  40     140.648  -1.131  10.313  1.00  0.00           C  
ATOM    231  O   GLY A  40     139.795  -0.254  10.453  1.00  0.00           O  
ATOM    232  H   GLY A  40     141.260   0.152  12.694  1.00  0.00           H  
ATOM    233  HA2 GLY A  40     142.533  -1.417  11.254  1.00  0.00           H  
ATOM    234  HA3 GLY A  40     141.322  -2.622  11.674  1.00  0.00           H  
ATOM    235  N   LEU A  41     140.876  -1.730   9.149  1.00  0.00           N  
ATOM    236  CA  LEU A  41     140.111  -1.366   7.962  1.00  0.00           C  
ATOM    237  C   LEU A  41     139.303  -2.548   7.438  1.00  0.00           C  
ATOM    238  O   LEU A  41     138.348  -2.371   6.684  1.00  0.00           O  
ATOM    239  CB  LEU A  41     141.041  -0.837   6.870  1.00  0.00           C  
ATOM    240  CG  LEU A  41     140.492   0.349   6.075  1.00  0.00           C  
ATOM    241  CD1 LEU A  41     140.744   1.652   6.818  1.00  0.00           C  
ATOM    242  CD2 LEU A  41     141.111   0.395   4.687  1.00  0.00           C  
ATOM    243  H   LEU A  41     141.569  -2.424   9.087  1.00  0.00           H  
ATOM    244  HA  LEU A  41     139.426  -0.580   8.243  1.00  0.00           H  
ATOM    245  HB2 LEU A  41     141.968  -0.532   7.333  1.00  0.00           H  
ATOM    246  HB3 LEU A  41     141.249  -1.641   6.181  1.00  0.00           H  
ATOM    247  HG  LEU A  41     139.423   0.232   5.959  1.00  0.00           H  
ATOM    248 HD11 LEU A  41     140.146   1.675   7.718  1.00  0.00           H  
ATOM    249 HD12 LEU A  41     140.476   2.484   6.186  1.00  0.00           H  
ATOM    250 HD13 LEU A  41     141.790   1.719   7.079  1.00  0.00           H  
ATOM    251 HD21 LEU A  41     141.997   1.013   4.709  1.00  0.00           H  
ATOM    252 HD22 LEU A  41     140.400   0.809   3.990  1.00  0.00           H  
ATOM    253 HD23 LEU A  41     141.378  -0.605   4.379  1.00  0.00           H  
ATOM    254  N   GLY A  42     139.686  -3.753   7.839  1.00  0.00           N  
ATOM    255  CA  GLY A  42     138.980  -4.936   7.391  1.00  0.00           C  
ATOM    256  C   GLY A  42     138.962  -5.051   5.879  1.00  0.00           C  
ATOM    257  O   GLY A  42     138.005  -5.557   5.291  1.00  0.00           O  
ATOM    258  H   GLY A  42     140.454  -3.843   8.440  1.00  0.00           H  
ATOM    259  HA2 GLY A  42     139.471  -5.802   7.803  1.00  0.00           H  
ATOM    260  HA3 GLY A  42     137.964  -4.900   7.754  1.00  0.00           H  
ATOM    261  N   ILE A  43     140.030  -4.571   5.258  1.00  0.00           N  
ATOM    262  CA  ILE A  43     140.179  -4.596   3.807  1.00  0.00           C  
ATOM    263  C   ILE A  43     141.574  -5.060   3.462  1.00  0.00           C  
ATOM    264  O   ILE A  43     142.484  -4.960   4.295  1.00  0.00           O  
ATOM    265  CB  ILE A  43     139.929  -3.213   3.160  1.00  0.00           C  
ATOM    266  CG1 ILE A  43     139.131  -2.308   4.106  1.00  0.00           C  
ATOM    267  CG2 ILE A  43     139.205  -3.378   1.831  1.00  0.00           C  
ATOM    268  CD1 ILE A  43     138.734  -0.985   3.493  1.00  0.00           C  
ATOM    269  H   ILE A  43     140.756  -4.180   5.798  1.00  0.00           H  
ATOM    270  HA  ILE A  43     139.468  -5.304   3.396  1.00  0.00           H  
ATOM    271  HB  ILE A  43     140.888  -2.756   2.963  1.00  0.00           H  
ATOM    272 HG12 ILE A  43     138.228  -2.820   4.405  1.00  0.00           H  
ATOM    273 HG13 ILE A  43     139.728  -2.101   4.981  1.00  0.00           H  
ATOM    274 HG21 ILE A  43     138.686  -4.325   1.819  1.00  0.00           H  
ATOM    275 HG22 ILE A  43     139.923  -3.351   1.025  1.00  0.00           H  
ATOM    276 HG23 ILE A  43     138.492  -2.576   1.703  1.00  0.00           H  
ATOM    277 HD11 ILE A  43     138.480  -0.286   4.277  1.00  0.00           H  
ATOM    278 HD12 ILE A  43     137.879  -1.133   2.851  1.00  0.00           H  
ATOM    279 HD13 ILE A  43     139.555  -0.595   2.913  1.00  0.00           H  
ATOM    280  N   SER A  44     141.750  -5.577   2.251  1.00  0.00           N  
ATOM    281  CA  SER A  44     143.052  -6.060   1.849  1.00  0.00           C  
ATOM    282  C   SER A  44     143.432  -5.505   0.496  1.00  0.00           C  
ATOM    283  O   SER A  44     142.583  -5.273  -0.365  1.00  0.00           O  
ATOM    284  CB  SER A  44     143.062  -7.588   1.800  1.00  0.00           C  
ATOM    285  OG  SER A  44     144.386  -8.097   1.840  1.00  0.00           O  
ATOM    286  H   SER A  44     140.992  -5.642   1.633  1.00  0.00           H  
ATOM    287  HA  SER A  44     143.767  -5.729   2.579  1.00  0.00           H  
ATOM    288  HB2 SER A  44     142.513  -7.978   2.644  1.00  0.00           H  
ATOM    289  HB3 SER A  44     142.595  -7.914   0.883  1.00  0.00           H  
ATOM    290  HG  SER A  44     144.949  -7.495   2.329  1.00  0.00           H  
ATOM    291  N   ILE A  45     144.725  -5.301   0.319  1.00  0.00           N  
ATOM    292  CA  ILE A  45     145.249  -4.779  -0.928  1.00  0.00           C  
ATOM    293  C   ILE A  45     146.514  -5.529  -1.313  1.00  0.00           C  
ATOM    294  O   ILE A  45     147.192  -6.126  -0.463  1.00  0.00           O  
ATOM    295  CB  ILE A  45     145.504  -3.240  -0.890  1.00  0.00           C  
ATOM    296  CG1 ILE A  45     145.732  -2.756   0.539  1.00  0.00           C  
ATOM    297  CG2 ILE A  45     144.350  -2.458  -1.517  1.00  0.00           C  
ATOM    298  CD1 ILE A  45     146.439  -1.417   0.629  1.00  0.00           C  
ATOM    299  H   ILE A  45     145.344  -5.526   1.047  1.00  0.00           H  
ATOM    300  HA  ILE A  45     144.510  -4.983  -1.681  1.00  0.00           H  
ATOM    301  HB  ILE A  45     146.383  -3.034  -1.465  1.00  0.00           H  
ATOM    302 HG12 ILE A  45     144.776  -2.667   1.030  1.00  0.00           H  
ATOM    303 HG13 ILE A  45     146.332  -3.474   1.058  1.00  0.00           H  
ATOM    304 HG21 ILE A  45     144.487  -1.405  -1.321  1.00  0.00           H  
ATOM    305 HG22 ILE A  45     143.411  -2.779  -1.088  1.00  0.00           H  
ATOM    306 HG23 ILE A  45     144.335  -2.620  -2.587  1.00  0.00           H  
ATOM    307 HD11 ILE A  45     145.848  -0.737   1.225  1.00  0.00           H  
ATOM    308 HD12 ILE A  45     146.566  -1.008  -0.361  1.00  0.00           H  
ATOM    309 HD13 ILE A  45     147.412  -1.549   1.091  1.00  0.00           H  
ATOM    310  N   THR A  46     146.836  -5.492  -2.598  1.00  0.00           N  
ATOM    311  CA  THR A  46     148.017  -6.182  -3.101  1.00  0.00           C  
ATOM    312  C   THR A  46     148.422  -5.625  -4.447  1.00  0.00           C  
ATOM    313  O   THR A  46     147.586  -5.125  -5.200  1.00  0.00           O  
ATOM    314  CB  THR A  46     147.753  -7.687  -3.240  1.00  0.00           C  
ATOM    315  OG1 THR A  46     146.898  -7.942  -4.341  1.00  0.00           O  
ATOM    316  CG2 THR A  46     147.125  -8.322  -2.017  1.00  0.00           C  
ATOM    317  H   THR A  46     146.277  -4.962  -3.222  1.00  0.00           H  
ATOM    318  HA  THR A  46     148.821  -6.027  -2.399  1.00  0.00           H  
ATOM    319  HB  THR A  46     148.692  -8.189  -3.420  1.00  0.00           H  
ATOM    320  HG1 THR A  46     146.764  -8.888  -4.430  1.00  0.00           H  
ATOM    321 HG21 THR A  46     147.042  -9.388  -2.169  1.00  0.00           H  
ATOM    322 HG22 THR A  46     146.142  -7.904  -1.860  1.00  0.00           H  
ATOM    323 HG23 THR A  46     147.742  -8.130  -1.154  1.00  0.00           H  
ATOM    324  N   GLY A  47     149.705  -5.716  -4.755  1.00  0.00           N  
ATOM    325  CA  GLY A  47     150.181  -5.226  -5.998  1.00  0.00           C  
ATOM    326  C   GLY A  47     151.493  -4.517  -5.849  1.00  0.00           C  
ATOM    327  O   GLY A  47     152.139  -4.564  -4.804  1.00  0.00           O  
ATOM    328  H   GLY A  47     150.331  -6.112  -4.134  1.00  0.00           H  
ATOM    329  HA2 GLY A  47     150.293  -6.047  -6.693  1.00  0.00           H  
ATOM    330  HA3 GLY A  47     149.458  -4.530  -6.392  1.00  0.00           H  
ATOM    331  N   GLY A  48     151.861  -3.854  -6.905  1.00  0.00           N  
ATOM    332  CA  GLY A  48     153.094  -3.094  -6.938  1.00  0.00           C  
ATOM    333  C   GLY A  48     153.938  -3.382  -8.157  1.00  0.00           C  
ATOM    334  O   GLY A  48     153.492  -4.050  -9.091  1.00  0.00           O  
ATOM    335  H   GLY A  48     151.274  -3.880  -7.677  1.00  0.00           H  
ATOM    336  HA2 GLY A  48     152.856  -2.040  -6.918  1.00  0.00           H  
ATOM    337  HA3 GLY A  48     153.670  -3.339  -6.065  1.00  0.00           H  
ATOM    338  N   LYS A  49     155.172  -2.894  -8.135  1.00  0.00           N  
ATOM    339  CA  LYS A  49     156.096  -3.121  -9.234  1.00  0.00           C  
ATOM    340  C   LYS A  49     156.652  -4.536  -9.147  1.00  0.00           C  
ATOM    341  O   LYS A  49     157.185  -5.069 -10.121  1.00  0.00           O  
ATOM    342  CB  LYS A  49     157.235  -2.102  -9.197  1.00  0.00           C  
ATOM    343  CG  LYS A  49     157.751  -1.715 -10.574  1.00  0.00           C  
ATOM    344  CD  LYS A  49     158.774  -0.594 -10.493  1.00  0.00           C  
ATOM    345  CE  LYS A  49     158.135   0.763 -10.739  1.00  0.00           C  
ATOM    346  NZ  LYS A  49     157.425   1.269  -9.532  1.00  0.00           N  
ATOM    347  H   LYS A  49     155.473  -2.385  -7.354  1.00  0.00           H  
ATOM    348  HA  LYS A  49     155.549  -3.013 -10.160  1.00  0.00           H  
ATOM    349  HB2 LYS A  49     156.887  -1.207  -8.703  1.00  0.00           H  
ATOM    350  HB3 LYS A  49     158.056  -2.517  -8.633  1.00  0.00           H  
ATOM    351  HG2 LYS A  49     158.213  -2.579 -11.030  1.00  0.00           H  
ATOM    352  HG3 LYS A  49     156.920  -1.387 -11.181  1.00  0.00           H  
ATOM    353  HD2 LYS A  49     159.221  -0.598  -9.510  1.00  0.00           H  
ATOM    354  HD3 LYS A  49     159.537  -0.762 -11.239  1.00  0.00           H  
ATOM    355  HE2 LYS A  49     158.907   1.467 -11.013  1.00  0.00           H  
ATOM    356  HE3 LYS A  49     157.427   0.672 -11.549  1.00  0.00           H  
ATOM    357  HZ1 LYS A  49     156.412   1.043  -9.593  1.00  0.00           H  
ATOM    358  HZ2 LYS A  49     157.535   2.301  -9.459  1.00  0.00           H  
ATOM    359  HZ3 LYS A  49     157.817   0.830  -8.675  1.00  0.00           H  
ATOM    360  N   GLU A  50     156.502  -5.148  -7.972  1.00  0.00           N  
ATOM    361  CA  GLU A  50     156.966  -6.506  -7.755  1.00  0.00           C  
ATOM    362  C   GLU A  50     155.911  -7.499  -8.230  1.00  0.00           C  
ATOM    363  O   GLU A  50     156.243  -8.559  -8.758  1.00  0.00           O  
ATOM    364  CB  GLU A  50     157.295  -6.737  -6.277  1.00  0.00           C  
ATOM    365  CG  GLU A  50     156.073  -6.955  -5.400  1.00  0.00           C  
ATOM    366  CD  GLU A  50     156.434  -7.224  -3.952  1.00  0.00           C  
ATOM    367  OE1 GLU A  50     157.328  -6.531  -3.425  1.00  0.00           O  
ATOM    368  OE2 GLU A  50     155.823  -8.129  -3.347  1.00  0.00           O  
ATOM    369  H   GLU A  50     156.057  -4.676  -7.239  1.00  0.00           H  
ATOM    370  HA  GLU A  50     157.862  -6.646  -8.341  1.00  0.00           H  
ATOM    371  HB2 GLU A  50     157.929  -7.607  -6.194  1.00  0.00           H  
ATOM    372  HB3 GLU A  50     157.830  -5.877  -5.902  1.00  0.00           H  
ATOM    373  HG2 GLU A  50     155.453  -6.072  -5.443  1.00  0.00           H  
ATOM    374  HG3 GLU A  50     155.518  -7.802  -5.782  1.00  0.00           H  
ATOM    375  N   HIS A  51     154.632  -7.140  -8.071  1.00  0.00           N  
ATOM    376  CA  HIS A  51     153.556  -8.003  -8.523  1.00  0.00           C  
ATOM    377  C   HIS A  51     153.103  -7.575  -9.904  1.00  0.00           C  
ATOM    378  O   HIS A  51     152.086  -8.035 -10.417  1.00  0.00           O  
ATOM    379  CB  HIS A  51     152.371  -7.974  -7.553  1.00  0.00           C  
ATOM    380  CG  HIS A  51     152.736  -8.149  -6.110  1.00  0.00           C  
ATOM    381  ND1 HIS A  51     152.618  -9.351  -5.443  1.00  0.00           N  
ATOM    382  CD2 HIS A  51     153.189  -7.259  -5.197  1.00  0.00           C  
ATOM    383  CE1 HIS A  51     152.980  -9.193  -4.182  1.00  0.00           C  
ATOM    384  NE2 HIS A  51     153.330  -7.931  -4.002  1.00  0.00           N  
ATOM    385  H   HIS A  51     154.407  -6.267  -7.673  1.00  0.00           H  
ATOM    386  HA  HIS A  51     153.948  -8.994  -8.592  1.00  0.00           H  
ATOM    387  HB2 HIS A  51     151.866  -7.024  -7.650  1.00  0.00           H  
ATOM    388  HB3 HIS A  51     151.689  -8.762  -7.817  1.00  0.00           H  
ATOM    389  HD1 HIS A  51     152.313 -10.195  -5.836  1.00  0.00           H  
ATOM    390  HD2 HIS A  51     153.424  -6.220  -5.382  1.00  0.00           H  
ATOM    391  HE1 HIS A  51     152.992  -9.965  -3.428  1.00  0.00           H  
ATOM    392  HE2 HIS A  51     153.744  -7.570  -3.191  1.00  0.00           H  
ATOM    393  N   GLY A  52     153.874  -6.680 -10.487  1.00  0.00           N  
ATOM    394  CA  GLY A  52     153.561  -6.162 -11.797  1.00  0.00           C  
ATOM    395  C   GLY A  52     152.192  -5.509 -11.835  1.00  0.00           C  
ATOM    396  O   GLY A  52     151.575  -5.420 -12.896  1.00  0.00           O  
ATOM    397  H   GLY A  52     154.665  -6.368 -10.013  1.00  0.00           H  
ATOM    398  HA2 GLY A  52     154.306  -5.431 -12.074  1.00  0.00           H  
ATOM    399  HA3 GLY A  52     153.583  -6.973 -12.510  1.00  0.00           H  
ATOM    400  N   VAL A  53     151.701  -5.066 -10.673  1.00  0.00           N  
ATOM    401  CA  VAL A  53     150.376  -4.439 -10.614  1.00  0.00           C  
ATOM    402  C   VAL A  53     150.334  -3.235  -9.691  1.00  0.00           C  
ATOM    403  O   VAL A  53     151.305  -2.905  -9.019  1.00  0.00           O  
ATOM    404  CB  VAL A  53     149.281  -5.438 -10.129  1.00  0.00           C  
ATOM    405  CG1 VAL A  53     149.737  -6.867 -10.315  1.00  0.00           C  
ATOM    406  CG2 VAL A  53     148.897  -5.226  -8.671  1.00  0.00           C  
ATOM    407  H   VAL A  53     152.230  -5.175  -9.841  1.00  0.00           H  
ATOM    408  HA  VAL A  53     150.117  -4.121 -11.612  1.00  0.00           H  
ATOM    409  HB  VAL A  53     148.391  -5.267 -10.715  1.00  0.00           H  
ATOM    410 HG11 VAL A  53     150.375  -7.133  -9.480  1.00  0.00           H  
ATOM    411 HG12 VAL A  53     150.289  -6.954 -11.238  1.00  0.00           H  
ATOM    412 HG13 VAL A  53     148.880  -7.521 -10.338  1.00  0.00           H  
ATOM    413 HG21 VAL A  53     149.582  -4.537  -8.211  1.00  0.00           H  
ATOM    414 HG22 VAL A  53     148.934  -6.170  -8.147  1.00  0.00           H  
ATOM    415 HG23 VAL A  53     147.896  -4.828  -8.619  1.00  0.00           H  
ATOM    416  N   PRO A  54     149.165  -2.590  -9.638  1.00  0.00           N  
ATOM    417  CA  PRO A  54     148.891  -1.446  -8.780  1.00  0.00           C  
ATOM    418  C   PRO A  54     148.395  -1.948  -7.424  1.00  0.00           C  
ATOM    419  O   PRO A  54     148.122  -3.136  -7.283  1.00  0.00           O  
ATOM    420  CB  PRO A  54     147.729  -0.759  -9.528  1.00  0.00           C  
ATOM    421  CG  PRO A  54     147.559  -1.537 -10.789  1.00  0.00           C  
ATOM    422  CD  PRO A  54     147.966  -2.914 -10.407  1.00  0.00           C  
ATOM    423  HA  PRO A  54     149.734  -0.781  -8.670  1.00  0.00           H  
ATOM    424  HB2 PRO A  54     146.841  -0.836  -8.930  1.00  0.00           H  
ATOM    425  HB3 PRO A  54     147.967   0.277  -9.718  1.00  0.00           H  
ATOM    426  HG2 PRO A  54     146.530  -1.514 -11.113  1.00  0.00           H  
ATOM    427  HG3 PRO A  54     148.216  -1.153 -11.555  1.00  0.00           H  
ATOM    428  HD2 PRO A  54     147.213  -3.384  -9.792  1.00  0.00           H  
ATOM    429  HD3 PRO A  54     148.186  -3.508 -11.278  1.00  0.00           H  
ATOM    430  N   ILE A  55     148.214  -1.076  -6.439  1.00  0.00           N  
ATOM    431  CA  ILE A  55     147.685  -1.549  -5.165  1.00  0.00           C  
ATOM    432  C   ILE A  55     146.223  -1.861  -5.385  1.00  0.00           C  
ATOM    433  O   ILE A  55     145.394  -0.956  -5.462  1.00  0.00           O  
ATOM    434  CB  ILE A  55     147.793  -0.499  -4.052  1.00  0.00           C  
ATOM    435  CG1 ILE A  55     149.202   0.068  -3.989  1.00  0.00           C  
ATOM    436  CG2 ILE A  55     147.395  -1.081  -2.710  1.00  0.00           C  
ATOM    437  CD1 ILE A  55     150.219  -1.002  -3.708  1.00  0.00           C  
ATOM    438  H   ILE A  55     148.392  -0.123  -6.580  1.00  0.00           H  
ATOM    439  HA  ILE A  55     148.218  -2.447  -4.880  1.00  0.00           H  
ATOM    440  HB  ILE A  55     147.104   0.276  -4.278  1.00  0.00           H  
ATOM    441 HG12 ILE A  55     149.447   0.528  -4.935  1.00  0.00           H  
ATOM    442 HG13 ILE A  55     149.259   0.804  -3.201  1.00  0.00           H  
ATOM    443 HG21 ILE A  55     146.878  -2.014  -2.865  1.00  0.00           H  
ATOM    444 HG22 ILE A  55     146.745  -0.389  -2.196  1.00  0.00           H  
ATOM    445 HG23 ILE A  55     148.279  -1.251  -2.113  1.00  0.00           H  
ATOM    446 HD11 ILE A  55     149.925  -1.904  -4.231  1.00  0.00           H  
ATOM    447 HD12 ILE A  55     150.252  -1.197  -2.641  1.00  0.00           H  
ATOM    448 HD13 ILE A  55     151.189  -0.683  -4.052  1.00  0.00           H  
ATOM    449  N   LEU A  56     145.915  -3.128  -5.582  1.00  0.00           N  
ATOM    450  CA  LEU A  56     144.597  -3.518  -5.895  1.00  0.00           C  
ATOM    451  C   LEU A  56     143.856  -4.194  -4.744  1.00  0.00           C  
ATOM    452  O   LEU A  56     144.414  -5.033  -4.035  1.00  0.00           O  
ATOM    453  CB  LEU A  56     144.703  -4.447  -7.085  1.00  0.00           C  
ATOM    454  CG  LEU A  56     143.380  -4.855  -7.645  1.00  0.00           C  
ATOM    455  CD1 LEU A  56     143.218  -4.337  -9.069  1.00  0.00           C  
ATOM    456  CD2 LEU A  56     143.215  -6.362  -7.576  1.00  0.00           C  
ATOM    457  H   LEU A  56     146.594  -3.808  -5.593  1.00  0.00           H  
ATOM    458  HA  LEU A  56     144.069  -2.639  -6.188  1.00  0.00           H  
ATOM    459  HB2 LEU A  56     145.271  -3.952  -7.859  1.00  0.00           H  
ATOM    460  HB3 LEU A  56     145.235  -5.333  -6.777  1.00  0.00           H  
ATOM    461  HG  LEU A  56     142.637  -4.402  -7.025  1.00  0.00           H  
ATOM    462 HD11 LEU A  56     142.778  -3.350  -9.046  1.00  0.00           H  
ATOM    463 HD12 LEU A  56     142.577  -5.005  -9.625  1.00  0.00           H  
ATOM    464 HD13 LEU A  56     144.190  -4.286  -9.547  1.00  0.00           H  
ATOM    465 HD21 LEU A  56     143.919  -6.763  -6.859  1.00  0.00           H  
ATOM    466 HD22 LEU A  56     143.406  -6.791  -8.548  1.00  0.00           H  
ATOM    467 HD23 LEU A  56     142.209  -6.602  -7.266  1.00  0.00           H  
ATOM    468  N   ILE A  57     142.577  -3.844  -4.595  1.00  0.00           N  
ATOM    469  CA  ILE A  57     141.730  -4.431  -3.574  1.00  0.00           C  
ATOM    470  C   ILE A  57     141.406  -5.874  -3.951  1.00  0.00           C  
ATOM    471  O   ILE A  57     141.002  -6.146  -5.082  1.00  0.00           O  
ATOM    472  CB  ILE A  57     140.423  -3.635  -3.430  1.00  0.00           C  
ATOM    473  CG1 ILE A  57     140.724  -2.151  -3.212  1.00  0.00           C  
ATOM    474  CG2 ILE A  57     139.602  -4.186  -2.287  1.00  0.00           C  
ATOM    475  CD1 ILE A  57     140.474  -1.300  -4.435  1.00  0.00           C  
ATOM    476  H   ILE A  57     142.184  -3.187  -5.205  1.00  0.00           H  
ATOM    477  HA  ILE A  57     142.255  -4.409  -2.635  1.00  0.00           H  
ATOM    478  HB  ILE A  57     139.853  -3.750  -4.339  1.00  0.00           H  
ATOM    479 HG12 ILE A  57     140.100  -1.775  -2.414  1.00  0.00           H  
ATOM    480 HG13 ILE A  57     141.762  -2.036  -2.935  1.00  0.00           H  
ATOM    481 HG21 ILE A  57     138.554  -4.084  -2.516  1.00  0.00           H  
ATOM    482 HG22 ILE A  57     139.832  -3.638  -1.387  1.00  0.00           H  
ATOM    483 HG23 ILE A  57     139.843  -5.227  -2.147  1.00  0.00           H  
ATOM    484 HD11 ILE A  57     140.072  -0.344  -4.134  1.00  0.00           H  
ATOM    485 HD12 ILE A  57     139.768  -1.800  -5.081  1.00  0.00           H  
ATOM    486 HD13 ILE A  57     141.403  -1.150  -4.965  1.00  0.00           H  
ATOM    487  N   SER A  58     141.610  -6.804  -3.020  1.00  0.00           N  
ATOM    488  CA  SER A  58     141.359  -8.212  -3.308  1.00  0.00           C  
ATOM    489  C   SER A  58     140.638  -8.941  -2.173  1.00  0.00           C  
ATOM    490  O   SER A  58     140.135 -10.047  -2.376  1.00  0.00           O  
ATOM    491  CB  SER A  58     142.678  -8.924  -3.613  1.00  0.00           C  
ATOM    492  OG  SER A  58     143.750  -8.347  -2.888  1.00  0.00           O  
ATOM    493  H   SER A  58     141.952  -6.541  -2.143  1.00  0.00           H  
ATOM    494  HA  SER A  58     140.738  -8.258  -4.189  1.00  0.00           H  
ATOM    495  HB2 SER A  58     142.595  -9.966  -3.341  1.00  0.00           H  
ATOM    496  HB3 SER A  58     142.892  -8.845  -4.670  1.00  0.00           H  
ATOM    497  HG  SER A  58     143.478  -8.196  -1.980  1.00  0.00           H  
ATOM    498  N   GLU A  59     140.573  -8.343  -0.985  1.00  0.00           N  
ATOM    499  CA  GLU A  59     139.898  -8.984   0.125  1.00  0.00           C  
ATOM    500  C   GLU A  59     139.049  -7.982   0.881  1.00  0.00           C  
ATOM    501  O   GLU A  59     139.556  -7.032   1.474  1.00  0.00           O  
ATOM    502  CB  GLU A  59     140.909  -9.640   1.068  1.00  0.00           C  
ATOM    503  CG  GLU A  59     140.524 -11.048   1.484  1.00  0.00           C  
ATOM    504  CD  GLU A  59     140.837 -11.338   2.940  1.00  0.00           C  
ATOM    505  OE1 GLU A  59     141.932 -10.952   3.402  1.00  0.00           O  
ATOM    506  OE2 GLU A  59     139.986 -11.948   3.621  1.00  0.00           O  
ATOM    507  H   GLU A  59     140.972  -7.460  -0.851  1.00  0.00           H  
ATOM    508  HA  GLU A  59     139.252  -9.748  -0.279  1.00  0.00           H  
ATOM    509  HB2 GLU A  59     141.868  -9.685   0.573  1.00  0.00           H  
ATOM    510  HB3 GLU A  59     141.002  -9.036   1.959  1.00  0.00           H  
ATOM    511  HG2 GLU A  59     139.463 -11.178   1.327  1.00  0.00           H  
ATOM    512  HG3 GLU A  59     141.066 -11.750   0.868  1.00  0.00           H  
ATOM    513  N   ILE A  60     137.755  -8.211   0.858  1.00  0.00           N  
ATOM    514  CA  ILE A  60     136.815  -7.349   1.540  1.00  0.00           C  
ATOM    515  C   ILE A  60     136.082  -8.118   2.613  1.00  0.00           C  
ATOM    516  O   ILE A  60     135.252  -8.981   2.327  1.00  0.00           O  
ATOM    517  CB  ILE A  60     135.796  -6.729   0.571  1.00  0.00           C  
ATOM    518  CG1 ILE A  60     136.495  -5.681  -0.299  1.00  0.00           C  
ATOM    519  CG2 ILE A  60     134.616  -6.134   1.339  1.00  0.00           C  
ATOM    520  CD1 ILE A  60     136.515  -4.287   0.292  1.00  0.00           C  
ATOM    521  H   ILE A  60     137.424  -8.986   0.371  1.00  0.00           H  
ATOM    522  HA  ILE A  60     137.373  -6.547   2.004  1.00  0.00           H  
ATOM    523  HB  ILE A  60     135.417  -7.516  -0.065  1.00  0.00           H  
ATOM    524 HG12 ILE A  60     137.519  -5.985  -0.443  1.00  0.00           H  
ATOM    525 HG13 ILE A  60     135.999  -5.628  -1.256  1.00  0.00           H  
ATOM    526 HG21 ILE A  60     134.280  -5.237   0.844  1.00  0.00           H  
ATOM    527 HG22 ILE A  60     134.924  -5.897   2.352  1.00  0.00           H  
ATOM    528 HG23 ILE A  60     133.810  -6.852   1.370  1.00  0.00           H  
ATOM    529 HD11 ILE A  60     135.659  -3.732  -0.064  1.00  0.00           H  
ATOM    530 HD12 ILE A  60     137.421  -3.782  -0.008  1.00  0.00           H  
ATOM    531 HD13 ILE A  60     136.480  -4.352   1.370  1.00  0.00           H  
ATOM    532  N   HIS A  61     136.395  -7.796   3.846  1.00  0.00           N  
ATOM    533  CA  HIS A  61     135.767  -8.448   4.976  1.00  0.00           C  
ATOM    534  C   HIS A  61     134.319  -7.991   5.097  1.00  0.00           C  
ATOM    535  O   HIS A  61     134.020  -6.809   4.931  1.00  0.00           O  
ATOM    536  CB  HIS A  61     136.543  -8.116   6.235  1.00  0.00           C  
ATOM    537  CG  HIS A  61     138.016  -8.245   6.056  1.00  0.00           C  
ATOM    538  ND1 HIS A  61     138.920  -7.738   6.943  1.00  0.00           N  
ATOM    539  CD2 HIS A  61     138.730  -8.705   5.015  1.00  0.00           C  
ATOM    540  CE1 HIS A  61     140.132  -7.859   6.444  1.00  0.00           C  
ATOM    541  NE2 HIS A  61     140.054  -8.446   5.264  1.00  0.00           N  
ATOM    542  H   HIS A  61     137.072  -7.091   4.006  1.00  0.00           H  
ATOM    543  HA  HIS A  61     135.794  -9.514   4.809  1.00  0.00           H  
ATOM    544  HB2 HIS A  61     136.359  -7.092   6.478  1.00  0.00           H  
ATOM    545  HB3 HIS A  61     136.218  -8.754   7.047  1.00  0.00           H  
ATOM    546  HD1 HIS A  61     138.709  -7.363   7.822  1.00  0.00           H  
ATOM    547  HD2 HIS A  61     138.328  -9.196   4.153  1.00  0.00           H  
ATOM    548  HE1 HIS A  61     141.026  -7.496   6.896  1.00  0.00           H  
ATOM    549  HE2 HIS A  61     140.720  -8.320   4.557  1.00  0.00           H  
ATOM    550  N   PRO A  62     133.388  -8.918   5.352  1.00  0.00           N  
ATOM    551  CA  PRO A  62     131.975  -8.580   5.454  1.00  0.00           C  
ATOM    552  C   PRO A  62     131.702  -7.461   6.437  1.00  0.00           C  
ATOM    553  O   PRO A  62     132.294  -7.393   7.514  1.00  0.00           O  
ATOM    554  CB  PRO A  62     131.305  -9.877   5.904  1.00  0.00           C  
ATOM    555  CG  PRO A  62     132.261 -10.969   5.569  1.00  0.00           C  
ATOM    556  CD  PRO A  62     133.634 -10.359   5.528  1.00  0.00           C  
ATOM    557  HA  PRO A  62     131.585  -8.276   4.498  1.00  0.00           H  
ATOM    558  HB2 PRO A  62     131.110  -9.835   6.965  1.00  0.00           H  
ATOM    559  HB3 PRO A  62     130.380 -10.002   5.369  1.00  0.00           H  
ATOM    560  HG2 PRO A  62     132.218 -11.735   6.328  1.00  0.00           H  
ATOM    561  HG3 PRO A  62     132.013 -11.386   4.604  1.00  0.00           H  
ATOM    562  HD2 PRO A  62     134.159 -10.550   6.452  1.00  0.00           H  
ATOM    563  HD3 PRO A  62     134.183 -10.754   4.693  1.00  0.00           H  
ATOM    564  N   GLY A  63     130.787  -6.586   6.039  1.00  0.00           N  
ATOM    565  CA  GLY A  63     130.402  -5.467   6.841  1.00  0.00           C  
ATOM    566  C   GLY A  63     131.541  -4.774   7.518  1.00  0.00           C  
ATOM    567  O   GLY A  63     131.355  -4.103   8.533  1.00  0.00           O  
ATOM    568  H   GLY A  63     130.357  -6.711   5.182  1.00  0.00           H  
ATOM    569  HA2 GLY A  63     129.887  -4.752   6.215  1.00  0.00           H  
ATOM    570  HA3 GLY A  63     129.747  -5.802   7.570  1.00  0.00           H  
ATOM    571  N   GLN A  64     132.712  -4.898   6.945  1.00  0.00           N  
ATOM    572  CA  GLN A  64     133.856  -4.250   7.480  1.00  0.00           C  
ATOM    573  C   GLN A  64     133.981  -2.961   6.734  1.00  0.00           C  
ATOM    574  O   GLN A  64     133.297  -2.791   5.731  1.00  0.00           O  
ATOM    575  CB  GLN A  64     135.083  -5.124   7.281  1.00  0.00           C  
ATOM    576  CG  GLN A  64     135.401  -6.031   8.464  1.00  0.00           C  
ATOM    577  CD  GLN A  64     135.350  -5.313   9.804  1.00  0.00           C  
ATOM    578  OE1 GLN A  64     134.396  -5.474  10.565  1.00  0.00           O  
ATOM    579  NE2 GLN A  64     136.371  -4.515  10.104  1.00  0.00           N  
ATOM    580  H   GLN A  64     132.817  -5.438   6.126  1.00  0.00           H  
ATOM    581  HA  GLN A  64     133.689  -4.038   8.516  1.00  0.00           H  
ATOM    582  HB2 GLN A  64     134.925  -5.745   6.408  1.00  0.00           H  
ATOM    583  HB3 GLN A  64     135.916  -4.491   7.096  1.00  0.00           H  
ATOM    584  HG2 GLN A  64     134.680  -6.835   8.482  1.00  0.00           H  
ATOM    585  HG3 GLN A  64     136.390  -6.445   8.329  1.00  0.00           H  
ATOM    586 HE21 GLN A  64     137.101  -4.426   9.456  1.00  0.00           H  
ATOM    587 HE22 GLN A  64     136.354  -4.046  10.965  1.00  0.00           H  
ATOM    588  N   PRO A  65     134.782  -2.005   7.205  1.00  0.00           N  
ATOM    589  CA  PRO A  65     134.921  -0.717   6.549  1.00  0.00           C  
ATOM    590  C   PRO A  65     134.731  -0.779   5.027  1.00  0.00           C  
ATOM    591  O   PRO A  65     134.811   0.241   4.353  1.00  0.00           O  
ATOM    592  CB  PRO A  65     136.340  -0.323   6.924  1.00  0.00           C  
ATOM    593  CG  PRO A  65     136.522  -0.877   8.303  1.00  0.00           C  
ATOM    594  CD  PRO A  65     135.606  -2.078   8.422  1.00  0.00           C  
ATOM    595  HA  PRO A  65     134.231   0.005   6.960  1.00  0.00           H  
ATOM    596  HB2 PRO A  65     137.036  -0.759   6.223  1.00  0.00           H  
ATOM    597  HB3 PRO A  65     136.433   0.752   6.913  1.00  0.00           H  
ATOM    598  HG2 PRO A  65     137.549  -1.177   8.444  1.00  0.00           H  
ATOM    599  HG3 PRO A  65     136.250  -0.129   9.034  1.00  0.00           H  
ATOM    600  HD2 PRO A  65     136.183  -2.989   8.438  1.00  0.00           H  
ATOM    601  HD3 PRO A  65     134.994  -2.000   9.308  1.00  0.00           H  
ATOM    602  N   ALA A  66     134.414  -1.964   4.488  1.00  0.00           N  
ATOM    603  CA  ALA A  66     134.162  -2.077   3.067  1.00  0.00           C  
ATOM    604  C   ALA A  66     132.703  -1.753   2.815  1.00  0.00           C  
ATOM    605  O   ALA A  66     132.341  -1.109   1.831  1.00  0.00           O  
ATOM    606  CB  ALA A  66     134.500  -3.468   2.569  1.00  0.00           C  
ATOM    607  H   ALA A  66     134.286  -2.764   5.067  1.00  0.00           H  
ATOM    608  HA  ALA A  66     134.784  -1.360   2.557  1.00  0.00           H  
ATOM    609  HB1 ALA A  66     133.752  -4.167   2.914  1.00  0.00           H  
ATOM    610  HB2 ALA A  66     135.469  -3.759   2.948  1.00  0.00           H  
ATOM    611  HB3 ALA A  66     134.520  -3.465   1.491  1.00  0.00           H  
ATOM    612  N   ASP A  67     131.879  -2.179   3.760  1.00  0.00           N  
ATOM    613  CA  ASP A  67     130.462  -1.924   3.725  1.00  0.00           C  
ATOM    614  C   ASP A  67     130.130  -0.782   4.679  1.00  0.00           C  
ATOM    615  O   ASP A  67     129.024  -0.242   4.644  1.00  0.00           O  
ATOM    616  CB  ASP A  67     129.680  -3.181   4.111  1.00  0.00           C  
ATOM    617  CG  ASP A  67     128.405  -3.340   3.308  1.00  0.00           C  
ATOM    618  OD1 ASP A  67     128.318  -2.753   2.209  1.00  0.00           O  
ATOM    619  OD2 ASP A  67     127.492  -4.053   3.777  1.00  0.00           O  
ATOM    620  H   ASP A  67     132.248  -2.657   4.529  1.00  0.00           H  
ATOM    621  HA  ASP A  67     130.197  -1.633   2.720  1.00  0.00           H  
ATOM    622  HB2 ASP A  67     130.301  -4.051   3.943  1.00  0.00           H  
ATOM    623  HB3 ASP A  67     129.420  -3.129   5.159  1.00  0.00           H  
ATOM    624  N   ARG A  68     131.089  -0.413   5.546  1.00  0.00           N  
ATOM    625  CA  ARG A  68     130.844   0.664   6.496  1.00  0.00           C  
ATOM    626  C   ARG A  68     131.029   2.025   5.838  1.00  0.00           C  
ATOM    627  O   ARG A  68     130.397   3.005   6.235  1.00  0.00           O  
ATOM    628  CB  ARG A  68     131.740   0.503   7.735  1.00  0.00           C  
ATOM    629  CG  ARG A  68     132.634   1.697   8.035  1.00  0.00           C  
ATOM    630  CD  ARG A  68     133.259   1.590   9.416  1.00  0.00           C  
ATOM    631  NE  ARG A  68     134.640   2.062   9.432  1.00  0.00           N  
ATOM    632  CZ  ARG A  68     135.501   1.799  10.412  1.00  0.00           C  
ATOM    633  NH1 ARG A  68     135.128   1.067  11.455  1.00  0.00           N  
ATOM    634  NH2 ARG A  68     136.739   2.267  10.348  1.00  0.00           N  
ATOM    635  H   ARG A  68     131.968  -0.878   5.549  1.00  0.00           H  
ATOM    636  HA  ARG A  68     129.815   0.586   6.796  1.00  0.00           H  
ATOM    637  HB2 ARG A  68     131.110   0.333   8.595  1.00  0.00           H  
ATOM    638  HB3 ARG A  68     132.373  -0.361   7.592  1.00  0.00           H  
ATOM    639  HG2 ARG A  68     133.420   1.738   7.294  1.00  0.00           H  
ATOM    640  HG3 ARG A  68     132.043   2.599   7.988  1.00  0.00           H  
ATOM    641  HD2 ARG A  68     132.678   2.184  10.107  1.00  0.00           H  
ATOM    642  HD3 ARG A  68     133.238   0.556   9.728  1.00  0.00           H  
ATOM    643  HE  ARG A  68     134.942   2.603   8.673  1.00  0.00           H  
ATOM    644 HH11 ARG A  68     134.196   0.710  11.510  1.00  0.00           H  
ATOM    645 HH12 ARG A  68     135.781   0.873  12.188  1.00  0.00           H  
ATOM    646 HH21 ARG A  68     137.025   2.818   9.564  1.00  0.00           H  
ATOM    647 HH22 ARG A  68     137.386   2.070  11.083  1.00  0.00           H  
ATOM    648  N   CYS A  69     131.845   2.072   4.799  1.00  0.00           N  
ATOM    649  CA  CYS A  69     132.042   3.306   4.058  1.00  0.00           C  
ATOM    650  C   CYS A  69     131.023   3.349   2.933  1.00  0.00           C  
ATOM    651  O   CYS A  69     130.903   4.337   2.208  1.00  0.00           O  
ATOM    652  CB  CYS A  69     133.480   3.395   3.529  1.00  0.00           C  
ATOM    653  SG  CYS A  69     133.715   4.460   2.082  1.00  0.00           S  
ATOM    654  H   CYS A  69     132.291   1.252   4.496  1.00  0.00           H  
ATOM    655  HA  CYS A  69     131.853   4.129   4.718  1.00  0.00           H  
ATOM    656  HB2 CYS A  69     134.110   3.783   4.314  1.00  0.00           H  
ATOM    657  HB3 CYS A  69     133.817   2.405   3.265  1.00  0.00           H  
ATOM    658  HG  CYS A  69     133.726   5.371   2.383  1.00  0.00           H  
ATOM    659  N   GLY A  70     130.279   2.252   2.807  1.00  0.00           N  
ATOM    660  CA  GLY A  70     129.262   2.150   1.777  1.00  0.00           C  
ATOM    661  C   GLY A  70     129.783   2.482   0.389  1.00  0.00           C  
ATOM    662  O   GLY A  70     129.002   2.603  -0.553  1.00  0.00           O  
ATOM    663  H   GLY A  70     130.423   1.501   3.433  1.00  0.00           H  
ATOM    664  HA2 GLY A  70     128.875   1.142   1.772  1.00  0.00           H  
ATOM    665  HA3 GLY A  70     128.457   2.829   2.018  1.00  0.00           H  
ATOM    666  N   GLY A  71     131.101   2.640   0.257  1.00  0.00           N  
ATOM    667  CA  GLY A  71     131.671   2.968  -1.039  1.00  0.00           C  
ATOM    668  C   GLY A  71     132.830   2.071  -1.441  1.00  0.00           C  
ATOM    669  O   GLY A  71     133.395   2.238  -2.522  1.00  0.00           O  
ATOM    670  H   GLY A  71     131.686   2.543   1.042  1.00  0.00           H  
ATOM    671  HA2 GLY A  71     130.895   2.884  -1.787  1.00  0.00           H  
ATOM    672  HA3 GLY A  71     132.015   3.990  -1.014  1.00  0.00           H  
ATOM    673  N   LEU A  72     133.206   1.136  -0.574  1.00  0.00           N  
ATOM    674  CA  LEU A  72     134.290   0.254  -0.827  1.00  0.00           C  
ATOM    675  C   LEU A  72     133.815  -1.052  -1.421  1.00  0.00           C  
ATOM    676  O   LEU A  72     132.696  -1.505  -1.180  1.00  0.00           O  
ATOM    677  CB  LEU A  72     134.969  -0.039   0.492  1.00  0.00           C  
ATOM    678  CG  LEU A  72     135.467   1.171   1.275  1.00  0.00           C  
ATOM    679  CD1 LEU A  72     136.668   0.795   2.103  1.00  0.00           C  
ATOM    680  CD2 LEU A  72     135.840   2.305   0.336  1.00  0.00           C  
ATOM    681  H   LEU A  72     132.767   1.050   0.272  1.00  0.00           H  
ATOM    682  HA  LEU A  72     134.987   0.730  -1.492  1.00  0.00           H  
ATOM    683  HB2 LEU A  72     134.268  -0.571   1.112  1.00  0.00           H  
ATOM    684  HB3 LEU A  72     135.788  -0.674   0.298  1.00  0.00           H  
ATOM    685  HG  LEU A  72     134.682   1.505   1.948  1.00  0.00           H  
ATOM    686 HD11 LEU A  72     137.378   0.275   1.480  1.00  0.00           H  
ATOM    687 HD12 LEU A  72     136.359   0.155   2.912  1.00  0.00           H  
ATOM    688 HD13 LEU A  72     137.121   1.692   2.496  1.00  0.00           H  
ATOM    689 HD21 LEU A  72     136.711   2.821   0.723  1.00  0.00           H  
ATOM    690 HD22 LEU A  72     135.017   2.994   0.263  1.00  0.00           H  
ATOM    691 HD23 LEU A  72     136.067   1.897  -0.641  1.00  0.00           H  
ATOM    692  N   HIS A  73     134.694  -1.641  -2.198  1.00  0.00           N  
ATOM    693  CA  HIS A  73     134.424  -2.905  -2.856  1.00  0.00           C  
ATOM    694  C   HIS A  73     135.579  -3.322  -3.758  1.00  0.00           C  
ATOM    695  O   HIS A  73     136.190  -2.510  -4.454  1.00  0.00           O  
ATOM    696  CB  HIS A  73     133.134  -2.791  -3.640  1.00  0.00           C  
ATOM    697  CG  HIS A  73     133.032  -3.659  -4.845  1.00  0.00           C  
ATOM    698  ND1 HIS A  73     132.203  -4.756  -4.932  1.00  0.00           N  
ATOM    699  CD2 HIS A  73     133.646  -3.552  -6.037  1.00  0.00           C  
ATOM    700  CE1 HIS A  73     132.312  -5.289  -6.138  1.00  0.00           C  
ATOM    701  NE2 HIS A  73     133.181  -4.574  -6.829  1.00  0.00           N  
ATOM    702  H   HIS A  73     135.545  -1.203  -2.333  1.00  0.00           H  
ATOM    703  HA  HIS A  73     134.298  -3.654  -2.088  1.00  0.00           H  
ATOM    704  HB2 HIS A  73     132.312  -3.009  -2.987  1.00  0.00           H  
ATOM    705  HB3 HIS A  73     133.058  -1.790  -3.976  1.00  0.00           H  
ATOM    706  HD1 HIS A  73     131.622  -5.095  -4.219  1.00  0.00           H  
ATOM    707  HD2 HIS A  73     134.383  -2.805  -6.305  1.00  0.00           H  
ATOM    708  HE1 HIS A  73     131.781  -6.159  -6.495  1.00  0.00           H  
ATOM    709  HE2 HIS A  73     133.368  -4.682  -7.785  1.00  0.00           H  
ATOM    710  N   VAL A  74     135.856  -4.607  -3.707  1.00  0.00           N  
ATOM    711  CA  VAL A  74     136.923  -5.231  -4.469  1.00  0.00           C  
ATOM    712  C   VAL A  74     136.655  -5.205  -5.964  1.00  0.00           C  
ATOM    713  O   VAL A  74     135.519  -5.287  -6.416  1.00  0.00           O  
ATOM    714  CB  VAL A  74     137.167  -6.688  -4.023  1.00  0.00           C  
ATOM    715  CG1 VAL A  74     135.862  -7.468  -4.000  1.00  0.00           C  
ATOM    716  CG2 VAL A  74     138.189  -7.360  -4.928  1.00  0.00           C  
ATOM    717  H   VAL A  74     135.312  -5.154  -3.137  1.00  0.00           H  
ATOM    718  HA  VAL A  74     137.827  -4.673  -4.277  1.00  0.00           H  
ATOM    719  HB  VAL A  74     137.571  -6.671  -3.020  1.00  0.00           H  
ATOM    720 HG11 VAL A  74     135.144  -6.991  -4.650  1.00  0.00           H  
ATOM    721 HG12 VAL A  74     135.473  -7.491  -2.991  1.00  0.00           H  
ATOM    722 HG13 VAL A  74     136.039  -8.478  -4.339  1.00  0.00           H  
ATOM    723 HG21 VAL A  74     137.677  -7.868  -5.733  1.00  0.00           H  
ATOM    724 HG22 VAL A  74     138.763  -8.073  -4.358  1.00  0.00           H  
ATOM    725 HG23 VAL A  74     138.849  -6.610  -5.340  1.00  0.00           H  
ATOM    726  N   GLY A  75     137.728  -5.104  -6.713  1.00  0.00           N  
ATOM    727  CA  GLY A  75     137.642  -5.073  -8.162  1.00  0.00           C  
ATOM    728  C   GLY A  75     138.177  -3.775  -8.722  1.00  0.00           C  
ATOM    729  O   GLY A  75     138.564  -3.697  -9.888  1.00  0.00           O  
ATOM    730  H   GLY A  75     138.597  -5.052  -6.271  1.00  0.00           H  
ATOM    731  HA2 GLY A  75     138.214  -5.894  -8.567  1.00  0.00           H  
ATOM    732  HA3 GLY A  75     136.609  -5.185  -8.456  1.00  0.00           H  
ATOM    733  N   ASP A  76     138.211  -2.763  -7.870  1.00  0.00           N  
ATOM    734  CA  ASP A  76     138.708  -1.463  -8.226  1.00  0.00           C  
ATOM    735  C   ASP A  76     140.193  -1.397  -7.963  1.00  0.00           C  
ATOM    736  O   ASP A  76     140.719  -2.060  -7.071  1.00  0.00           O  
ATOM    737  CB  ASP A  76     137.984  -0.369  -7.441  1.00  0.00           C  
ATOM    738  CG  ASP A  76     137.357   0.674  -8.345  1.00  0.00           C  
ATOM    739  OD1 ASP A  76     138.076   1.227  -9.203  1.00  0.00           O  
ATOM    740  OD2 ASP A  76     136.145   0.938  -8.194  1.00  0.00           O  
ATOM    741  H   ASP A  76     137.911  -2.902  -6.962  1.00  0.00           H  
ATOM    742  HA  ASP A  76     138.534  -1.314  -9.282  1.00  0.00           H  
ATOM    743  HB2 ASP A  76     137.206  -0.819  -6.850  1.00  0.00           H  
ATOM    744  HB3 ASP A  76     138.687   0.125  -6.786  1.00  0.00           H  
ATOM    745  N   ALA A  77     140.847  -0.585  -8.743  1.00  0.00           N  
ATOM    746  CA  ALA A  77     142.276  -0.394  -8.618  1.00  0.00           C  
ATOM    747  C   ALA A  77     142.545   0.719  -7.622  1.00  0.00           C  
ATOM    748  O   ALA A  77     141.941   1.780  -7.685  1.00  0.00           O  
ATOM    749  CB  ALA A  77     142.895  -0.070  -9.971  1.00  0.00           C  
ATOM    750  H   ALA A  77     140.349  -0.096  -9.410  1.00  0.00           H  
ATOM    751  HA  ALA A  77     142.711  -1.313  -8.253  1.00  0.00           H  
ATOM    752  HB1 ALA A  77     143.844  -0.576 -10.062  1.00  0.00           H  
ATOM    753  HB2 ALA A  77     143.047   0.996 -10.050  1.00  0.00           H  
ATOM    754  HB3 ALA A  77     142.233  -0.399 -10.757  1.00  0.00           H  
ATOM    755  N   ILE A  78     143.430   0.450  -6.685  1.00  0.00           N  
ATOM    756  CA  ILE A  78     143.760   1.413  -5.643  1.00  0.00           C  
ATOM    757  C   ILE A  78     145.132   2.019  -5.879  1.00  0.00           C  
ATOM    758  O   ILE A  78     146.138   1.319  -5.988  1.00  0.00           O  
ATOM    759  CB  ILE A  78     143.645   0.739  -4.267  1.00  0.00           C  
ATOM    760  CG1 ILE A  78     142.408   1.232  -3.523  1.00  0.00           C  
ATOM    761  CG2 ILE A  78     144.884   0.917  -3.402  1.00  0.00           C  
ATOM    762  CD1 ILE A  78     142.409   2.727  -3.276  1.00  0.00           C  
ATOM    763  H   ILE A  78     143.855  -0.427  -6.681  1.00  0.00           H  
ATOM    764  HA  ILE A  78     143.031   2.200  -5.685  1.00  0.00           H  
ATOM    765  HB  ILE A  78     143.525  -0.299  -4.467  1.00  0.00           H  
ATOM    766 HG12 ILE A  78     141.530   0.980  -4.101  1.00  0.00           H  
ATOM    767 HG13 ILE A  78     142.355   0.739  -2.565  1.00  0.00           H  
ATOM    768 HG21 ILE A  78     145.397   1.826  -3.672  1.00  0.00           H  
ATOM    769 HG22 ILE A  78     145.535   0.076  -3.548  1.00  0.00           H  
ATOM    770 HG23 ILE A  78     144.591   0.964  -2.364  1.00  0.00           H  
ATOM    771 HD11 ILE A  78     141.395   3.099  -3.309  1.00  0.00           H  
ATOM    772 HD12 ILE A  78     142.997   3.218  -4.034  1.00  0.00           H  
ATOM    773 HD13 ILE A  78     142.834   2.929  -2.304  1.00  0.00           H  
ATOM    774  N   LEU A  79     145.143   3.334  -5.976  1.00  0.00           N  
ATOM    775  CA  LEU A  79     146.365   4.088  -6.222  1.00  0.00           C  
ATOM    776  C   LEU A  79     146.908   4.713  -4.970  1.00  0.00           C  
ATOM    777  O   LEU A  79     148.103   4.633  -4.683  1.00  0.00           O  
ATOM    778  CB  LEU A  79     146.109   5.185  -7.253  1.00  0.00           C  
ATOM    779  CG  LEU A  79     147.350   5.698  -7.963  1.00  0.00           C  
ATOM    780  CD1 LEU A  79     146.953   6.407  -9.246  1.00  0.00           C  
ATOM    781  CD2 LEU A  79     148.120   6.621  -7.038  1.00  0.00           C  
ATOM    782  H   LEU A  79     144.293   3.819  -5.867  1.00  0.00           H  
ATOM    783  HA  LEU A  79     147.116   3.419  -6.606  1.00  0.00           H  
ATOM    784  HB2 LEU A  79     145.426   4.812  -7.995  1.00  0.00           H  
ATOM    785  HB3 LEU A  79     145.648   6.026  -6.753  1.00  0.00           H  
ATOM    786  HG  LEU A  79     147.987   4.864  -8.220  1.00  0.00           H  
ATOM    787 HD11 LEU A  79     145.915   6.196  -9.462  1.00  0.00           H  
ATOM    788 HD12 LEU A  79     147.570   6.055 -10.058  1.00  0.00           H  
ATOM    789 HD13 LEU A  79     147.087   7.472  -9.126  1.00  0.00           H  
ATOM    790 HD21 LEU A  79     147.544   6.780  -6.136  1.00  0.00           H  
ATOM    791 HD22 LEU A  79     148.292   7.567  -7.529  1.00  0.00           H  
ATOM    792 HD23 LEU A  79     149.066   6.167  -6.783  1.00  0.00           H  
ATOM    793  N   ALA A  80     146.039   5.408  -4.270  1.00  0.00           N  
ATOM    794  CA  ALA A  80     146.476   6.132  -3.092  1.00  0.00           C  
ATOM    795  C   ALA A  80     145.434   6.254  -1.998  1.00  0.00           C  
ATOM    796  O   ALA A  80     144.280   5.855  -2.155  1.00  0.00           O  
ATOM    797  CB  ALA A  80     146.920   7.504  -3.521  1.00  0.00           C  
ATOM    798  H   ALA A  80     145.110   5.483  -4.593  1.00  0.00           H  
ATOM    799  HA  ALA A  80     147.336   5.622  -2.699  1.00  0.00           H  
ATOM    800  HB1 ALA A  80     146.655   7.656  -4.557  1.00  0.00           H  
ATOM    801  HB2 ALA A  80     147.984   7.575  -3.406  1.00  0.00           H  
ATOM    802  HB3 ALA A  80     146.438   8.251  -2.910  1.00  0.00           H  
ATOM    803  N   VAL A  81     145.865   6.862  -0.891  1.00  0.00           N  
ATOM    804  CA  VAL A  81     144.989   7.105   0.234  1.00  0.00           C  
ATOM    805  C   VAL A  81     145.233   8.472   0.812  1.00  0.00           C  
ATOM    806  O   VAL A  81     146.317   9.040   0.691  1.00  0.00           O  
ATOM    807  CB  VAL A  81     145.081   6.082   1.384  1.00  0.00           C  
ATOM    808  CG1 VAL A  81     143.968   5.064   1.272  1.00  0.00           C  
ATOM    809  CG2 VAL A  81     146.436   5.427   1.453  1.00  0.00           C  
ATOM    810  H   VAL A  81     146.791   7.198  -0.856  1.00  0.00           H  
ATOM    811  HA  VAL A  81     143.984   7.081  -0.148  1.00  0.00           H  
ATOM    812  HB  VAL A  81     144.934   6.615   2.311  1.00  0.00           H  
ATOM    813 HG11 VAL A  81     144.213   4.192   1.858  1.00  0.00           H  
ATOM    814 HG12 VAL A  81     143.836   4.785   0.238  1.00  0.00           H  
ATOM    815 HG13 VAL A  81     143.055   5.509   1.646  1.00  0.00           H  
ATOM    816 HG21 VAL A  81     147.185   6.184   1.618  1.00  0.00           H  
ATOM    817 HG22 VAL A  81     146.636   4.909   0.529  1.00  0.00           H  
ATOM    818 HG23 VAL A  81     146.447   4.727   2.275  1.00  0.00           H  
ATOM    819  N   ASN A  82     144.194   8.996   1.420  1.00  0.00           N  
ATOM    820  CA  ASN A  82     144.236  10.334   2.030  1.00  0.00           C  
ATOM    821  C   ASN A  82     144.212  11.415   0.952  1.00  0.00           C  
ATOM    822  O   ASN A  82     143.911  12.575   1.231  1.00  0.00           O  
ATOM    823  CB  ASN A  82     145.479  10.527   2.919  1.00  0.00           C  
ATOM    824  CG  ASN A  82     146.123   9.231   3.336  1.00  0.00           C  
ATOM    825  OD1 ASN A  82     147.339   9.062   3.243  1.00  0.00           O  
ATOM    826  ND2 ASN A  82     145.304   8.308   3.801  1.00  0.00           N  
ATOM    827  H   ASN A  82     143.360   8.463   1.448  1.00  0.00           H  
ATOM    828  HA  ASN A  82     143.354  10.443   2.643  1.00  0.00           H  
ATOM    829  HB2 ASN A  82     146.211  11.116   2.385  1.00  0.00           H  
ATOM    830  HB3 ASN A  82     145.189  11.049   3.814  1.00  0.00           H  
ATOM    831 HD21 ASN A  82     144.350   8.518   3.851  1.00  0.00           H  
ATOM    832 HD22 ASN A  82     145.682   7.457   4.061  1.00  0.00           H  
ATOM    833  N   GLY A  83     144.532  11.025  -0.279  1.00  0.00           N  
ATOM    834  CA  GLY A  83     144.542  11.965  -1.384  1.00  0.00           C  
ATOM    835  C   GLY A  83     145.911  12.101  -2.027  1.00  0.00           C  
ATOM    836  O   GLY A  83     146.128  12.988  -2.852  1.00  0.00           O  
ATOM    837  H   GLY A  83     144.761  10.089  -0.438  1.00  0.00           H  
ATOM    838  HA2 GLY A  83     143.841  11.630  -2.132  1.00  0.00           H  
ATOM    839  HA3 GLY A  83     144.229  12.933  -1.022  1.00  0.00           H  
ATOM    840  N   VAL A  84     146.842  11.228  -1.646  1.00  0.00           N  
ATOM    841  CA  VAL A  84     148.194  11.271  -2.192  1.00  0.00           C  
ATOM    842  C   VAL A  84     148.636   9.919  -2.736  1.00  0.00           C  
ATOM    843  O   VAL A  84     148.501   8.903  -2.058  1.00  0.00           O  
ATOM    844  CB  VAL A  84     149.206  11.722  -1.125  1.00  0.00           C  
ATOM    845  CG1 VAL A  84     150.570  11.970  -1.752  1.00  0.00           C  
ATOM    846  CG2 VAL A  84     148.708  12.963  -0.398  1.00  0.00           C  
ATOM    847  H   VAL A  84     146.618  10.545  -0.981  1.00  0.00           H  
ATOM    848  HA  VAL A  84     148.204  11.986  -2.993  1.00  0.00           H  
ATOM    849  HB  VAL A  84     149.307  10.925  -0.401  1.00  0.00           H  
ATOM    850 HG11 VAL A  84     150.664  13.015  -2.007  1.00  0.00           H  
ATOM    851 HG12 VAL A  84     150.670  11.371  -2.644  1.00  0.00           H  
ATOM    852 HG13 VAL A  84     151.345  11.700  -1.048  1.00  0.00           H  
ATOM    853 HG21 VAL A  84     148.442  12.704   0.616  1.00  0.00           H  
ATOM    854 HG22 VAL A  84     147.840  13.356  -0.908  1.00  0.00           H  
ATOM    855 HG23 VAL A  84     149.486  13.712  -0.386  1.00  0.00           H  
ATOM    856  N   ASN A  85     149.206   9.922  -3.946  1.00  0.00           N  
ATOM    857  CA  ASN A  85     149.703   8.694  -4.569  1.00  0.00           C  
ATOM    858  C   ASN A  85     150.775   8.109  -3.711  1.00  0.00           C  
ATOM    859  O   ASN A  85     151.682   8.819  -3.276  1.00  0.00           O  
ATOM    860  CB  ASN A  85     150.241   8.979  -5.972  1.00  0.00           C  
ATOM    861  CG  ASN A  85     151.363   9.999  -5.965  1.00  0.00           C  
ATOM    862  OD1 ASN A  85     152.535   9.649  -5.826  1.00  0.00           O  
ATOM    863  ND2 ASN A  85     151.008  11.270  -6.115  1.00  0.00           N  
ATOM    864  H   ASN A  85     149.312  10.774  -4.420  1.00  0.00           H  
ATOM    865  HA  ASN A  85     148.918   7.981  -4.627  1.00  0.00           H  
ATOM    866  HB2 ASN A  85     150.617   8.062  -6.401  1.00  0.00           H  
ATOM    867  HB3 ASN A  85     149.440   9.359  -6.589  1.00  0.00           H  
ATOM    868 HD21 ASN A  85     150.055  11.475  -6.221  1.00  0.00           H  
ATOM    869 HD22 ASN A  85     151.713  11.950  -6.113  1.00  0.00           H  
ATOM    870  N   LEU A  86     150.684   6.809  -3.443  1.00  0.00           N  
ATOM    871  CA  LEU A  86     151.679   6.224  -2.616  1.00  0.00           C  
ATOM    872  C   LEU A  86     152.655   5.455  -3.410  1.00  0.00           C  
ATOM    873  O   LEU A  86     152.605   4.225  -3.492  1.00  0.00           O  
ATOM    874  CB  LEU A  86     151.090   5.259  -1.622  1.00  0.00           C  
ATOM    875  CG  LEU A  86     150.263   5.881  -0.508  1.00  0.00           C  
ATOM    876  CD1 LEU A  86     148.810   5.979  -0.919  1.00  0.00           C  
ATOM    877  CD2 LEU A  86     150.392   5.063   0.752  1.00  0.00           C  
ATOM    878  H   LEU A  86     149.960   6.263  -3.802  1.00  0.00           H  
ATOM    879  HA  LEU A  86     152.190   7.009  -2.082  1.00  0.00           H  
ATOM    880  HB2 LEU A  86     150.464   4.563  -2.160  1.00  0.00           H  
ATOM    881  HB3 LEU A  86     151.924   4.708  -1.187  1.00  0.00           H  
ATOM    882  HG  LEU A  86     150.620   6.879  -0.306  1.00  0.00           H  
ATOM    883 HD11 LEU A  86     148.470   5.016  -1.269  1.00  0.00           H  
ATOM    884 HD12 LEU A  86     148.706   6.708  -1.710  1.00  0.00           H  
ATOM    885 HD13 LEU A  86     148.218   6.282  -0.069  1.00  0.00           H  
ATOM    886 HD21 LEU A  86     151.125   5.517   1.396  1.00  0.00           H  
ATOM    887 HD22 LEU A  86     150.705   4.055   0.498  1.00  0.00           H  
ATOM    888 HD23 LEU A  86     149.433   5.034   1.250  1.00  0.00           H  
ATOM    889  N   ARG A  87     153.617   6.165  -3.874  1.00  0.00           N  
ATOM    890  CA  ARG A  87     154.701   5.515  -4.521  1.00  0.00           C  
ATOM    891  C   ARG A  87     155.747   5.371  -3.454  1.00  0.00           C  
ATOM    892  O   ARG A  87     156.548   6.272  -3.204  1.00  0.00           O  
ATOM    893  CB  ARG A  87     155.153   6.386  -5.676  1.00  0.00           C  
ATOM    894  CG  ARG A  87     154.664   5.893  -7.018  1.00  0.00           C  
ATOM    895  CD  ARG A  87     155.190   6.749  -8.160  1.00  0.00           C  
ATOM    896  NE  ARG A  87     155.745   5.940  -9.244  1.00  0.00           N  
ATOM    897  CZ  ARG A  87     156.957   5.390  -9.211  1.00  0.00           C  
ATOM    898  NH1 ARG A  87     157.741   5.557  -8.154  1.00  0.00           N  
ATOM    899  NH2 ARG A  87     157.384   4.670 -10.239  1.00  0.00           N  
ATOM    900  H   ARG A  87     153.621   7.125  -3.704  1.00  0.00           H  
ATOM    901  HA  ARG A  87     154.405   4.536  -4.865  1.00  0.00           H  
ATOM    902  HB2 ARG A  87     154.736   7.374  -5.519  1.00  0.00           H  
ATOM    903  HB3 ARG A  87     156.232   6.442  -5.691  1.00  0.00           H  
ATOM    904  HG2 ARG A  87     154.991   4.874  -7.159  1.00  0.00           H  
ATOM    905  HG3 ARG A  87     153.585   5.931  -7.017  1.00  0.00           H  
ATOM    906  HD2 ARG A  87     154.377   7.345  -8.549  1.00  0.00           H  
ATOM    907  HD3 ARG A  87     155.962   7.401  -7.779  1.00  0.00           H  
ATOM    908  HE  ARG A  87     155.185   5.801 -10.036  1.00  0.00           H  
ATOM    909 HH11 ARG A  87     157.425   6.099  -7.376  1.00  0.00           H  
ATOM    910 HH12 ARG A  87     158.650   5.140  -8.137  1.00  0.00           H  
ATOM    911 HH21 ARG A  87     156.797   4.540 -11.039  1.00  0.00           H  
ATOM    912 HH22 ARG A  87     158.294   4.256 -10.216  1.00  0.00           H  
ATOM    913  N   ASP A  88     155.730   4.210  -2.832  1.00  0.00           N  
ATOM    914  CA  ASP A  88     156.667   3.902  -1.791  1.00  0.00           C  
ATOM    915  C   ASP A  88     157.225   2.519  -2.009  1.00  0.00           C  
ATOM    916  O   ASP A  88     156.601   1.526  -1.645  1.00  0.00           O  
ATOM    917  CB  ASP A  88     155.991   4.027  -0.432  1.00  0.00           C  
ATOM    918  CG  ASP A  88     155.596   5.456  -0.117  1.00  0.00           C  
ATOM    919  OD1 ASP A  88     156.476   6.236   0.304  1.00  0.00           O  
ATOM    920  OD2 ASP A  88     154.406   5.795  -0.289  1.00  0.00           O  
ATOM    921  H   ASP A  88     155.066   3.539  -3.091  1.00  0.00           H  
ATOM    922  HA  ASP A  88     157.476   4.614  -1.849  1.00  0.00           H  
ATOM    923  HB2 ASP A  88     155.100   3.419  -0.425  1.00  0.00           H  
ATOM    924  HB3 ASP A  88     156.666   3.685   0.333  1.00  0.00           H  
ATOM    925  N   THR A  89     158.382   2.464  -2.607  1.00  0.00           N  
ATOM    926  CA  THR A  89     159.041   1.190  -2.899  1.00  0.00           C  
ATOM    927  C   THR A  89     158.038   0.228  -3.503  1.00  0.00           C  
ATOM    928  O   THR A  89     157.831   0.175  -4.715  1.00  0.00           O  
ATOM    929  CB  THR A  89     159.697   0.574  -1.623  1.00  0.00           C  
ATOM    930  OG1 THR A  89     159.260  -0.782  -1.365  1.00  0.00           O  
ATOM    931  CG2 THR A  89     159.445   1.361  -0.358  1.00  0.00           C  
ATOM    932  H   THR A  89     158.786   3.301  -2.881  1.00  0.00           H  
ATOM    933  HA  THR A  89     159.806   1.376  -3.624  1.00  0.00           H  
ATOM    934  HB  THR A  89     160.762   0.560  -1.776  1.00  0.00           H  
ATOM    935  HG1 THR A  89     159.998  -1.384  -1.474  1.00  0.00           H  
ATOM    936 HG21 THR A  89     160.296   1.265   0.301  1.00  0.00           H  
ATOM    937 HG22 THR A  89     158.568   0.971   0.131  1.00  0.00           H  
ATOM    938 HG23 THR A  89     159.293   2.402  -0.599  1.00  0.00           H  
ATOM    939  N   LYS A  90     157.430  -0.515  -2.622  1.00  0.00           N  
ATOM    940  CA  LYS A  90     156.431  -1.500  -2.959  1.00  0.00           C  
ATOM    941  C   LYS A  90     155.183  -1.244  -2.136  1.00  0.00           C  
ATOM    942  O   LYS A  90     155.165  -0.441  -1.204  1.00  0.00           O  
ATOM    943  CB  LYS A  90     157.021  -2.889  -2.716  1.00  0.00           C  
ATOM    944  CG  LYS A  90     158.480  -3.026  -3.137  1.00  0.00           C  
ATOM    945  CD  LYS A  90     158.600  -3.558  -4.555  1.00  0.00           C  
ATOM    946  CE  LYS A  90     159.907  -3.129  -5.204  1.00  0.00           C  
ATOM    947  NZ  LYS A  90     160.896  -4.240  -5.249  1.00  0.00           N  
ATOM    948  H   LYS A  90     157.668  -0.388  -1.667  1.00  0.00           H  
ATOM    949  HA  LYS A  90     156.139  -1.422  -4.011  1.00  0.00           H  
ATOM    950  HB2 LYS A  90     156.949  -3.097  -1.677  1.00  0.00           H  
ATOM    951  HB3 LYS A  90     156.463  -3.623  -3.261  1.00  0.00           H  
ATOM    952  HG2 LYS A  90     158.956  -2.060  -3.087  1.00  0.00           H  
ATOM    953  HG3 LYS A  90     158.976  -3.710  -2.466  1.00  0.00           H  
ATOM    954  HD2 LYS A  90     158.561  -4.637  -4.529  1.00  0.00           H  
ATOM    955  HD3 LYS A  90     157.776  -3.179  -5.142  1.00  0.00           H  
ATOM    956  HE2 LYS A  90     159.703  -2.798  -6.211  1.00  0.00           H  
ATOM    957  HE3 LYS A  90     160.324  -2.310  -4.636  1.00  0.00           H  
ATOM    958  HZ1 LYS A  90     160.772  -4.863  -4.426  1.00  0.00           H  
ATOM    959  HZ2 LYS A  90     161.863  -3.859  -5.239  1.00  0.00           H  
ATOM    960  HZ3 LYS A  90     160.765  -4.799  -6.117  1.00  0.00           H  
ATOM    961  N   HIS A  91     154.157  -1.916  -2.540  1.00  0.00           N  
ATOM    962  CA  HIS A  91     152.824  -1.823  -1.951  1.00  0.00           C  
ATOM    963  C   HIS A  91     152.832  -1.870  -0.426  1.00  0.00           C  
ATOM    964  O   HIS A  91     152.019  -1.211   0.224  1.00  0.00           O  
ATOM    965  CB  HIS A  91     152.067  -3.046  -2.442  1.00  0.00           C  
ATOM    966  CG  HIS A  91     150.715  -3.230  -1.902  1.00  0.00           C  
ATOM    967  ND1 HIS A  91     149.636  -3.497  -2.691  1.00  0.00           N  
ATOM    968  CD2 HIS A  91     150.267  -3.133  -0.662  1.00  0.00           C  
ATOM    969  CE1 HIS A  91     148.566  -3.540  -1.947  1.00  0.00           C  
ATOM    970  NE2 HIS A  91     148.907  -3.319  -0.694  1.00  0.00           N  
ATOM    971  H   HIS A  91     154.285  -2.477  -3.320  1.00  0.00           H  
ATOM    972  HA  HIS A  91     152.335  -0.931  -2.301  1.00  0.00           H  
ATOM    973  HB2 HIS A  91     151.963  -2.993  -3.492  1.00  0.00           H  
ATOM    974  HB3 HIS A  91     152.640  -3.912  -2.172  1.00  0.00           H  
ATOM    975  HD1 HIS A  91     149.655  -3.641  -3.659  1.00  0.00           H  
ATOM    976  HD2 HIS A  91     150.881  -2.987   0.197  1.00  0.00           H  
ATOM    977  HE1 HIS A  91     147.568  -3.696  -2.309  1.00  0.00           H  
ATOM    978  HE2 HIS A  91     148.293  -2.949  -0.034  1.00  0.00           H  
ATOM    979  N   LYS A  92     153.715  -2.666   0.138  1.00  0.00           N  
ATOM    980  CA  LYS A  92     153.780  -2.822   1.584  1.00  0.00           C  
ATOM    981  C   LYS A  92     154.085  -1.522   2.278  1.00  0.00           C  
ATOM    982  O   LYS A  92     153.739  -1.335   3.444  1.00  0.00           O  
ATOM    983  CB  LYS A  92     154.830  -3.843   1.930  1.00  0.00           C  
ATOM    984  CG  LYS A  92     154.483  -4.685   3.126  1.00  0.00           C  
ATOM    985  CD  LYS A  92     155.698  -4.869   4.028  1.00  0.00           C  
ATOM    986  CE  LYS A  92     156.879  -5.479   3.273  1.00  0.00           C  
ATOM    987  NZ  LYS A  92     157.890  -4.456   2.855  1.00  0.00           N  
ATOM    988  H   LYS A  92     154.322  -3.183  -0.425  1.00  0.00           H  
ATOM    989  HA  LYS A  92     152.825  -3.171   1.928  1.00  0.00           H  
ATOM    990  HB2 LYS A  92     154.955  -4.488   1.092  1.00  0.00           H  
ATOM    991  HB3 LYS A  92     155.756  -3.332   2.135  1.00  0.00           H  
ATOM    992  HG2 LYS A  92     153.691  -4.194   3.674  1.00  0.00           H  
ATOM    993  HG3 LYS A  92     154.139  -5.649   2.785  1.00  0.00           H  
ATOM    994  HD2 LYS A  92     155.993  -3.906   4.418  1.00  0.00           H  
ATOM    995  HD3 LYS A  92     155.431  -5.523   4.846  1.00  0.00           H  
ATOM    996  HE2 LYS A  92     157.361  -6.200   3.916  1.00  0.00           H  
ATOM    997  HE3 LYS A  92     156.504  -5.980   2.395  1.00  0.00           H  
ATOM    998  HZ1 LYS A  92     158.535  -4.253   3.646  1.00  0.00           H  
ATOM    999  HZ2 LYS A  92     157.422  -3.573   2.576  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  92     158.448  -4.810   2.055  1.00  0.00           H  
ATOM   1001  N   GLU A  93     154.705  -0.610   1.568  1.00  0.00           N  
ATOM   1002  CA  GLU A  93     155.000   0.671   2.155  1.00  0.00           C  
ATOM   1003  C   GLU A  93     153.684   1.372   2.471  1.00  0.00           C  
ATOM   1004  O   GLU A  93     153.619   2.234   3.347  1.00  0.00           O  
ATOM   1005  CB  GLU A  93     155.857   1.498   1.220  1.00  0.00           C  
ATOM   1006  CG  GLU A  93     157.196   1.894   1.827  1.00  0.00           C  
ATOM   1007  CD  GLU A  93     157.052   2.800   3.036  1.00  0.00           C  
ATOM   1008  OE1 GLU A  93     155.904   3.064   3.449  1.00  0.00           O  
ATOM   1009  OE2 GLU A  93     158.089   3.247   3.569  1.00  0.00           O  
ATOM   1010  H   GLU A  93     154.948  -0.796   0.636  1.00  0.00           H  
ATOM   1011  HA  GLU A  93     155.538   0.498   3.075  1.00  0.00           H  
ATOM   1012  HB2 GLU A  93     156.037   0.922   0.327  1.00  0.00           H  
ATOM   1013  HB3 GLU A  93     155.322   2.390   0.961  1.00  0.00           H  
ATOM   1014  HG2 GLU A  93     157.718   0.999   2.130  1.00  0.00           H  
ATOM   1015  HG3 GLU A  93     157.776   2.413   1.081  1.00  0.00           H  
ATOM   1016  N   ALA A  94     152.620   0.962   1.779  1.00  0.00           N  
ATOM   1017  CA  ALA A  94     151.303   1.520   2.034  1.00  0.00           C  
ATOM   1018  C   ALA A  94     150.782   1.030   3.372  1.00  0.00           C  
ATOM   1019  O   ALA A  94     150.306   1.817   4.186  1.00  0.00           O  
ATOM   1020  CB  ALA A  94     150.338   1.155   0.920  1.00  0.00           C  
ATOM   1021  H   ALA A  94     152.720   0.247   1.100  1.00  0.00           H  
ATOM   1022  HA  ALA A  94     151.389   2.589   2.082  1.00  0.00           H  
ATOM   1023  HB1 ALA A  94     149.472   1.796   0.967  1.00  0.00           H  
ATOM   1024  HB2 ALA A  94     150.033   0.125   1.036  1.00  0.00           H  
ATOM   1025  HB3 ALA A  94     150.828   1.280  -0.035  1.00  0.00           H  
ATOM   1026  N   VAL A  95     150.902  -0.274   3.602  1.00  0.00           N  
ATOM   1027  CA  VAL A  95     150.464  -0.872   4.852  1.00  0.00           C  
ATOM   1028  C   VAL A  95     151.218  -0.252   6.004  1.00  0.00           C  
ATOM   1029  O   VAL A  95     150.641   0.147   7.012  1.00  0.00           O  
ATOM   1030  CB  VAL A  95     150.748  -2.390   4.927  1.00  0.00           C  
ATOM   1031  CG1 VAL A  95     149.523  -3.151   5.374  1.00  0.00           C  
ATOM   1032  CG2 VAL A  95     151.281  -2.965   3.637  1.00  0.00           C  
ATOM   1033  H   VAL A  95     151.308  -0.833   2.925  1.00  0.00           H  
ATOM   1034  HA  VAL A  95     149.405  -0.703   4.971  1.00  0.00           H  
ATOM   1035  HB  VAL A  95     151.512  -2.531   5.662  1.00  0.00           H  
ATOM   1036 HG11 VAL A  95     149.343  -3.964   4.686  1.00  0.00           H  
ATOM   1037 HG12 VAL A  95     148.673  -2.488   5.381  1.00  0.00           H  
ATOM   1038 HG13 VAL A  95     149.687  -3.543   6.365  1.00  0.00           H  
ATOM   1039 HG21 VAL A  95     151.037  -4.014   3.593  1.00  0.00           H  
ATOM   1040 HG22 VAL A  95     152.349  -2.845   3.610  1.00  0.00           H  
ATOM   1041 HG23 VAL A  95     150.836  -2.460   2.802  1.00  0.00           H  
ATOM   1042  N   THR A  96     152.525  -0.171   5.821  1.00  0.00           N  
ATOM   1043  CA  THR A  96     153.394   0.417   6.830  1.00  0.00           C  
ATOM   1044  C   THR A  96     153.019   1.874   7.012  1.00  0.00           C  
ATOM   1045  O   THR A  96     153.059   2.421   8.114  1.00  0.00           O  
ATOM   1046  CB  THR A  96     154.875   0.262   6.452  1.00  0.00           C  
ATOM   1047  OG1 THR A  96     155.685   0.247   7.614  1.00  0.00           O  
ATOM   1048  CG2 THR A  96     155.401   1.351   5.544  1.00  0.00           C  
ATOM   1049  H   THR A  96     152.904  -0.496   4.969  1.00  0.00           H  
ATOM   1050  HA  THR A  96     153.212  -0.101   7.760  1.00  0.00           H  
ATOM   1051  HB  THR A  96     155.005  -0.679   5.939  1.00  0.00           H  
ATOM   1052  HG1 THR A  96     155.325  -0.379   8.247  1.00  0.00           H  
ATOM   1053 HG21 THR A  96     155.242   2.314   6.005  1.00  0.00           H  
ATOM   1054 HG22 THR A  96     154.880   1.311   4.605  1.00  0.00           H  
ATOM   1055 HG23 THR A  96     156.458   1.203   5.377  1.00  0.00           H  
ATOM   1056  N   ILE A  97     152.651   2.485   5.896  1.00  0.00           N  
ATOM   1057  CA  ILE A  97     152.253   3.873   5.864  1.00  0.00           C  
ATOM   1058  C   ILE A  97     150.968   4.086   6.660  1.00  0.00           C  
ATOM   1059  O   ILE A  97     150.883   5.001   7.478  1.00  0.00           O  
ATOM   1060  CB  ILE A  97     152.058   4.298   4.395  1.00  0.00           C  
ATOM   1061  CG1 ILE A  97     153.336   4.944   3.860  1.00  0.00           C  
ATOM   1062  CG2 ILE A  97     150.870   5.242   4.231  1.00  0.00           C  
ATOM   1063  CD1 ILE A  97     153.410   4.975   2.345  1.00  0.00           C  
ATOM   1064  H   ILE A  97     152.645   1.975   5.058  1.00  0.00           H  
ATOM   1065  HA  ILE A  97     153.044   4.468   6.294  1.00  0.00           H  
ATOM   1066  HB  ILE A  97     151.858   3.394   3.827  1.00  0.00           H  
ATOM   1067 HG12 ILE A  97     153.391   5.963   4.214  1.00  0.00           H  
ATOM   1068 HG13 ILE A  97     154.191   4.393   4.231  1.00  0.00           H  
ATOM   1069 HG21 ILE A  97     149.953   4.672   4.240  1.00  0.00           H  
ATOM   1070 HG22 ILE A  97     150.958   5.770   3.294  1.00  0.00           H  
ATOM   1071 HG23 ILE A  97     150.860   5.953   5.043  1.00  0.00           H  
ATOM   1072 HD11 ILE A  97     154.442   4.916   2.028  1.00  0.00           H  
ATOM   1073 HD12 ILE A  97     152.977   5.896   1.983  1.00  0.00           H  
ATOM   1074 HD13 ILE A  97     152.861   4.137   1.940  1.00  0.00           H  
ATOM   1075  N   LEU A  98     149.973   3.231   6.432  1.00  0.00           N  
ATOM   1076  CA  LEU A  98     148.725   3.336   7.146  1.00  0.00           C  
ATOM   1077  C   LEU A  98     148.867   2.803   8.573  1.00  0.00           C  
ATOM   1078  O   LEU A  98     148.338   3.384   9.516  1.00  0.00           O  
ATOM   1079  CB  LEU A  98     147.612   2.594   6.402  1.00  0.00           C  
ATOM   1080  CG  LEU A  98     147.973   1.248   5.759  1.00  0.00           C  
ATOM   1081  CD1 LEU A  98     147.735   0.106   6.738  1.00  0.00           C  
ATOM   1082  CD2 LEU A  98     147.161   1.038   4.489  1.00  0.00           C  
ATOM   1083  H   LEU A  98     150.077   2.520   5.772  1.00  0.00           H  
ATOM   1084  HA  LEU A  98     148.469   4.382   7.201  1.00  0.00           H  
ATOM   1085  HB2 LEU A  98     146.838   2.412   7.102  1.00  0.00           H  
ATOM   1086  HB3 LEU A  98     147.230   3.247   5.631  1.00  0.00           H  
ATOM   1087  HG  LEU A  98     149.011   1.243   5.486  1.00  0.00           H  
ATOM   1088 HD11 LEU A  98     148.549  -0.600   6.672  1.00  0.00           H  
ATOM   1089 HD12 LEU A  98     146.807  -0.394   6.492  1.00  0.00           H  
ATOM   1090 HD13 LEU A  98     147.679   0.500   7.743  1.00  0.00           H  
ATOM   1091 HD21 LEU A  98     147.086  -0.019   4.281  1.00  0.00           H  
ATOM   1092 HD22 LEU A  98     147.650   1.533   3.664  1.00  0.00           H  
ATOM   1093 HD23 LEU A  98     146.172   1.450   4.622  1.00  0.00           H  
ATOM   1094  N   SER A  99     149.594   1.698   8.725  1.00  0.00           N  
ATOM   1095  CA  SER A  99     149.814   1.093  10.033  1.00  0.00           C  
ATOM   1096  C   SER A  99     150.423   2.094  11.008  1.00  0.00           C  
ATOM   1097  O   SER A  99     150.231   1.991  12.220  1.00  0.00           O  
ATOM   1098  CB  SER A  99     150.725  -0.129   9.905  1.00  0.00           C  
ATOM   1099  OG  SER A  99     150.099  -1.156   9.155  1.00  0.00           O  
ATOM   1100  H   SER A  99     150.002   1.285   7.941  1.00  0.00           H  
ATOM   1101  HA  SER A  99     148.855   0.776  10.415  1.00  0.00           H  
ATOM   1102  HB2 SER A  99     151.639   0.157   9.407  1.00  0.00           H  
ATOM   1103  HB3 SER A  99     150.955  -0.509  10.890  1.00  0.00           H  
ATOM   1104  HG  SER A  99     149.266  -1.392   9.569  1.00  0.00           H  
ATOM   1105  N   GLN A 100     151.170   3.056  10.472  1.00  0.00           N  
ATOM   1106  CA  GLN A 100     151.821   4.064  11.300  1.00  0.00           C  
ATOM   1107  C   GLN A 100     150.943   5.299  11.481  1.00  0.00           C  
ATOM   1108  O   GLN A 100     151.451   6.412  11.623  1.00  0.00           O  
ATOM   1109  CB  GLN A 100     153.166   4.466  10.688  1.00  0.00           C  
ATOM   1110  CG  GLN A 100     153.041   5.240   9.384  1.00  0.00           C  
ATOM   1111  CD  GLN A 100     154.336   5.921   8.986  1.00  0.00           C  
ATOM   1112  OE1 GLN A 100     155.275   6.006   9.778  1.00  0.00           O  
ATOM   1113  NE2 GLN A 100     154.392   6.412   7.753  1.00  0.00           N  
ATOM   1114  H   GLN A 100     151.295   3.080   9.501  1.00  0.00           H  
ATOM   1115  HA  GLN A 100     152.000   3.625  12.269  1.00  0.00           H  
ATOM   1116  HB2 GLN A 100     153.699   5.082  11.396  1.00  0.00           H  
ATOM   1117  HB3 GLN A 100     153.741   3.573  10.496  1.00  0.00           H  
ATOM   1118  HG2 GLN A 100     152.757   4.555   8.600  1.00  0.00           H  
ATOM   1119  HG3 GLN A 100     152.276   5.993   9.499  1.00  0.00           H  
ATOM   1120 HE21 GLN A 100     153.606   6.308   7.178  1.00  0.00           H  
ATOM   1121 HE22 GLN A 100     155.217   6.857   7.469  1.00  0.00           H  
ATOM   1122  N   GLN A 101     149.624   5.108  11.477  1.00  0.00           N  
ATOM   1123  CA  GLN A 101     148.702   6.215  11.642  1.00  0.00           C  
ATOM   1124  C   GLN A 101     147.251   5.746  11.555  1.00  0.00           C  
ATOM   1125  O   GLN A 101     146.946   4.759  10.889  1.00  0.00           O  
ATOM   1126  CB  GLN A 101     148.959   7.269  10.573  1.00  0.00           C  
ATOM   1127  CG  GLN A 101     149.444   6.702   9.247  1.00  0.00           C  
ATOM   1128  CD  GLN A 101     148.774   7.355   8.053  1.00  0.00           C  
ATOM   1129  OE1 GLN A 101     149.261   8.353   7.522  1.00  0.00           O  
ATOM   1130  NE2 GLN A 101     147.650   6.792   7.625  1.00  0.00           N  
ATOM   1131  H   GLN A 101     149.267   4.214  11.349  1.00  0.00           H  
ATOM   1132  HA  GLN A 101     148.876   6.650  12.614  1.00  0.00           H  
ATOM   1133  HB2 GLN A 101     148.043   7.798  10.394  1.00  0.00           H  
ATOM   1134  HB3 GLN A 101     149.701   7.957  10.939  1.00  0.00           H  
ATOM   1135  HG2 GLN A 101     150.510   6.858   9.171  1.00  0.00           H  
ATOM   1136  HG3 GLN A 101     149.234   5.643   9.224  1.00  0.00           H  
ATOM   1137 HE21 GLN A 101     147.321   5.998   8.097  1.00  0.00           H  
ATOM   1138 HE22 GLN A 101     147.196   7.193   6.854  1.00  0.00           H  
ATOM   1139  N   ARG A 102     146.360   6.463  12.233  1.00  0.00           N  
ATOM   1140  CA  ARG A 102     144.945   6.121  12.233  1.00  0.00           C  
ATOM   1141  C   ARG A 102     144.108   7.335  11.808  1.00  0.00           C  
ATOM   1142  O   ARG A 102     144.590   8.467  11.864  1.00  0.00           O  
ATOM   1143  CB  ARG A 102     144.525   5.632  13.626  1.00  0.00           C  
ATOM   1144  CG  ARG A 102     144.392   6.744  14.655  1.00  0.00           C  
ATOM   1145  CD  ARG A 102     144.114   6.187  16.042  1.00  0.00           C  
ATOM   1146  NE  ARG A 102     143.721   7.233  16.984  1.00  0.00           N  
ATOM   1147  CZ  ARG A 102     144.583   8.046  17.593  1.00  0.00           C  
ATOM   1148  NH1 ARG A 102     145.884   7.941  17.357  1.00  0.00           N  
ATOM   1149  NH2 ARG A 102     144.140   8.967  18.437  1.00  0.00           N  
ATOM   1150  H   ARG A 102     146.660   7.241  12.747  1.00  0.00           H  
ATOM   1151  HA  ARG A 102     144.805   5.321  11.519  1.00  0.00           H  
ATOM   1152  HB2 ARG A 102     143.576   5.124  13.552  1.00  0.00           H  
ATOM   1153  HB3 ARG A 102     145.266   4.931  13.983  1.00  0.00           H  
ATOM   1154  HG2 ARG A 102     145.311   7.310  14.681  1.00  0.00           H  
ATOM   1155  HG3 ARG A 102     143.576   7.390  14.369  1.00  0.00           H  
ATOM   1156  HD2 ARG A 102     143.318   5.462  15.972  1.00  0.00           H  
ATOM   1157  HD3 ARG A 102     145.009   5.705  16.409  1.00  0.00           H  
ATOM   1158  HE  ARG A 102     142.765   7.334  17.176  1.00  0.00           H  
ATOM   1159 HH11 ARG A 102     146.224   7.249  16.721  1.00  0.00           H  
ATOM   1160 HH12 ARG A 102     146.526   8.555  17.817  1.00  0.00           H  
ATOM   1161 HH21 ARG A 102     143.160   9.051  18.618  1.00  0.00           H  
ATOM   1162 HH22 ARG A 102     144.787   9.578  18.895  1.00  0.00           H  
ATOM   1163  N   GLY A 103     142.864   7.107  11.381  1.00  0.00           N  
ATOM   1164  CA  GLY A 103     142.021   8.209  10.960  1.00  0.00           C  
ATOM   1165  C   GLY A 103     141.248   7.887   9.700  1.00  0.00           C  
ATOM   1166  O   GLY A 103     140.934   6.725   9.438  1.00  0.00           O  
ATOM   1167  H   GLY A 103     142.515   6.193  11.347  1.00  0.00           H  
ATOM   1168  HA2 GLY A 103     141.322   8.437  11.751  1.00  0.00           H  
ATOM   1169  HA3 GLY A 103     142.639   9.074  10.779  1.00  0.00           H  
ATOM   1170  N   GLU A 104     140.930   8.912   8.918  1.00  0.00           N  
ATOM   1171  CA  GLU A 104     140.180   8.710   7.688  1.00  0.00           C  
ATOM   1172  C   GLU A 104     141.091   8.347   6.519  1.00  0.00           C  
ATOM   1173  O   GLU A 104     141.929   9.140   6.076  1.00  0.00           O  
ATOM   1174  CB  GLU A 104     139.377   9.969   7.346  1.00  0.00           C  
ATOM   1175  CG  GLU A 104     140.232  11.143   6.890  1.00  0.00           C  
ATOM   1176  CD  GLU A 104     139.472  12.454   6.895  1.00  0.00           C  
ATOM   1177  OE1 GLU A 104     138.936  12.826   7.961  1.00  0.00           O  
ATOM   1178  OE2 GLU A 104     139.413  13.110   5.834  1.00  0.00           O  
ATOM   1179  H   GLU A 104     141.195   9.817   9.179  1.00  0.00           H  
ATOM   1180  HA  GLU A 104     139.497   7.899   7.858  1.00  0.00           H  
ATOM   1181  HB2 GLU A 104     138.682   9.732   6.555  1.00  0.00           H  
ATOM   1182  HB3 GLU A 104     138.821  10.276   8.220  1.00  0.00           H  
ATOM   1183  HG2 GLU A 104     141.081  11.234   7.550  1.00  0.00           H  
ATOM   1184  HG3 GLU A 104     140.578  10.950   5.885  1.00  0.00           H  
ATOM   1185  N   ILE A 105     140.895   7.164   5.965  1.00  0.00           N  
ATOM   1186  CA  ILE A 105     141.642   6.758   4.867  1.00  0.00           C  
ATOM   1187  C   ILE A 105     140.829   7.001   3.650  1.00  0.00           C  
ATOM   1188  O   ILE A 105     139.708   6.518   3.491  1.00  0.00           O  
ATOM   1189  CB  ILE A 105     142.072   5.303   4.976  1.00  0.00           C  
ATOM   1190  CG1 ILE A 105     143.520   5.193   4.576  1.00  0.00           C  
ATOM   1191  CG2 ILE A 105     141.209   4.385   4.139  1.00  0.00           C  
ATOM   1192  CD1 ILE A 105     144.407   4.627   5.657  1.00  0.00           C  
ATOM   1193  H   ILE A 105     140.219   6.574   6.269  1.00  0.00           H  
ATOM   1194  HA  ILE A 105     142.528   7.378   4.824  1.00  0.00           H  
ATOM   1195  HB  ILE A 105     141.975   5.023   5.993  1.00  0.00           H  
ATOM   1196 HG12 ILE A 105     143.605   4.567   3.699  1.00  0.00           H  
ATOM   1197 HG13 ILE A 105     143.864   6.184   4.353  1.00  0.00           H  
ATOM   1198 HG21 ILE A 105     141.305   4.653   3.096  1.00  0.00           H  
ATOM   1199 HG22 ILE A 105     140.177   4.483   4.443  1.00  0.00           H  
ATOM   1200 HG23 ILE A 105     141.538   3.368   4.284  1.00  0.00           H  
ATOM   1201 HD11 ILE A 105     145.342   5.166   5.670  1.00  0.00           H  
ATOM   1202 HD12 ILE A 105     144.593   3.583   5.459  1.00  0.00           H  
ATOM   1203 HD13 ILE A 105     143.916   4.734   6.613  1.00  0.00           H  
ATOM   1204  N   GLU A 106     141.411   7.777   2.828  1.00  0.00           N  
ATOM   1205  CA  GLU A 106     140.784   8.164   1.591  1.00  0.00           C  
ATOM   1206  C   GLU A 106     141.224   7.226   0.520  1.00  0.00           C  
ATOM   1207  O   GLU A 106     142.401   6.983   0.329  1.00  0.00           O  
ATOM   1208  CB  GLU A 106     141.150   9.587   1.221  1.00  0.00           C  
ATOM   1209  CG  GLU A 106     141.721   9.756  -0.193  1.00  0.00           C  
ATOM   1210  CD  GLU A 106     141.702  11.201  -0.655  1.00  0.00           C  
ATOM   1211  OE1 GLU A 106     141.699  12.101   0.211  1.00  0.00           O  
ATOM   1212  OE2 GLU A 106     141.682  11.431  -1.882  1.00  0.00           O  
ATOM   1213  H   GLU A 106     142.291   8.114   3.083  1.00  0.00           H  
ATOM   1214  HA  GLU A 106     139.710   8.086   1.720  1.00  0.00           H  
ATOM   1215  HB2 GLU A 106     140.273  10.200   1.311  1.00  0.00           H  
ATOM   1216  HB3 GLU A 106     141.873   9.921   1.921  1.00  0.00           H  
ATOM   1217  HG2 GLU A 106     142.751   9.392  -0.211  1.00  0.00           H  
ATOM   1218  HG3 GLU A 106     141.124   9.173  -0.883  1.00  0.00           H  
ATOM   1219  N   PHE A 107     140.263   6.687  -0.154  1.00  0.00           N  
ATOM   1220  CA  PHE A 107     140.543   5.733  -1.198  1.00  0.00           C  
ATOM   1221  C   PHE A 107     140.381   6.338  -2.580  1.00  0.00           C  
ATOM   1222  O   PHE A 107     139.282   6.689  -2.997  1.00  0.00           O  
ATOM   1223  CB  PHE A 107     139.586   4.557  -1.065  1.00  0.00           C  
ATOM   1224  CG  PHE A 107     140.016   3.448  -0.139  1.00  0.00           C  
ATOM   1225  CD1 PHE A 107     139.902   3.547   1.256  1.00  0.00           C  
ATOM   1226  CD2 PHE A 107     140.503   2.267  -0.679  1.00  0.00           C  
ATOM   1227  CE1 PHE A 107     140.274   2.481   2.057  1.00  0.00           C  
ATOM   1228  CE2 PHE A 107     140.868   1.210   0.126  1.00  0.00           C  
ATOM   1229  CZ  PHE A 107     140.752   1.315   1.493  1.00  0.00           C  
ATOM   1230  H   PHE A 107     139.339   6.923   0.071  1.00  0.00           H  
ATOM   1231  HA  PHE A 107     141.564   5.386  -1.082  1.00  0.00           H  
ATOM   1232  HB2 PHE A 107     138.647   4.932  -0.713  1.00  0.00           H  
ATOM   1233  HB3 PHE A 107     139.439   4.120  -2.043  1.00  0.00           H  
ATOM   1234  HD1 PHE A 107     139.538   4.469   1.724  1.00  0.00           H  
ATOM   1235  HD2 PHE A 107     140.594   2.179  -1.751  1.00  0.00           H  
ATOM   1236  HE1 PHE A 107     140.173   2.549   3.123  1.00  0.00           H  
ATOM   1237  HE2 PHE A 107     141.245   0.300  -0.316  1.00  0.00           H  
ATOM   1238  HZ  PHE A 107     141.038   0.487   2.124  1.00  0.00           H  
ATOM   1239  N   GLU A 108     141.478   6.366  -3.308  1.00  0.00           N  
ATOM   1240  CA  GLU A 108     141.473   6.828  -4.686  1.00  0.00           C  
ATOM   1241  C   GLU A 108     141.649   5.615  -5.542  1.00  0.00           C  
ATOM   1242  O   GLU A 108     142.655   4.912  -5.438  1.00  0.00           O  
ATOM   1243  CB  GLU A 108     142.556   7.867  -4.981  1.00  0.00           C  
ATOM   1244  CG  GLU A 108     143.628   7.979  -3.909  1.00  0.00           C  
ATOM   1245  CD  GLU A 108     144.443   9.249  -4.034  1.00  0.00           C  
ATOM   1246  OE1 GLU A 108     144.674   9.698  -5.177  1.00  0.00           O  
ATOM   1247  OE2 GLU A 108     144.851   9.796  -2.989  1.00  0.00           O  
ATOM   1248  H   GLU A 108     142.299   6.002  -2.925  1.00  0.00           H  
ATOM   1249  HA  GLU A 108     140.515   7.244  -4.903  1.00  0.00           H  
ATOM   1250  HB2 GLU A 108     143.029   7.612  -5.918  1.00  0.00           H  
ATOM   1251  HB3 GLU A 108     142.082   8.833  -5.085  1.00  0.00           H  
ATOM   1252  HG2 GLU A 108     143.153   7.967  -2.939  1.00  0.00           H  
ATOM   1253  HG3 GLU A 108     144.291   7.136  -3.994  1.00  0.00           H  
ATOM   1254  N   VAL A 109     140.643   5.322  -6.339  1.00  0.00           N  
ATOM   1255  CA  VAL A 109     140.702   4.119  -7.139  1.00  0.00           C  
ATOM   1256  C   VAL A 109     140.578   4.354  -8.624  1.00  0.00           C  
ATOM   1257  O   VAL A 109     140.002   5.340  -9.084  1.00  0.00           O  
ATOM   1258  CB  VAL A 109     139.632   3.103  -6.693  1.00  0.00           C  
ATOM   1259  CG1 VAL A 109     139.714   2.900  -5.195  1.00  0.00           C  
ATOM   1260  CG2 VAL A 109     138.236   3.551  -7.095  1.00  0.00           C  
ATOM   1261  H   VAL A 109     139.837   5.890  -6.339  1.00  0.00           H  
ATOM   1262  HA  VAL A 109     141.663   3.679  -6.958  1.00  0.00           H  
ATOM   1263  HB  VAL A 109     139.836   2.158  -7.174  1.00  0.00           H  
ATOM   1264 HG11 VAL A 109     138.911   2.255  -4.874  1.00  0.00           H  
ATOM   1265 HG12 VAL A 109     139.632   3.858  -4.697  1.00  0.00           H  
ATOM   1266 HG13 VAL A 109     140.661   2.447  -4.954  1.00  0.00           H  
ATOM   1267 HG21 VAL A 109     137.940   4.392  -6.486  1.00  0.00           H  
ATOM   1268 HG22 VAL A 109     137.541   2.737  -6.946  1.00  0.00           H  
ATOM   1269 HG23 VAL A 109     138.233   3.839  -8.135  1.00  0.00           H  
ATOM   1270  N   VAL A 110     141.138   3.406  -9.362  1.00  0.00           N  
ATOM   1271  CA  VAL A 110     141.116   3.456 -10.817  1.00  0.00           C  
ATOM   1272  C   VAL A 110     140.370   2.256 -11.392  1.00  0.00           C  
ATOM   1273  O   VAL A 110     140.607   1.117 -10.991  1.00  0.00           O  
ATOM   1274  CB  VAL A 110     142.540   3.495 -11.405  1.00  0.00           C  
ATOM   1275  CG1 VAL A 110     142.495   3.800 -12.894  1.00  0.00           C  
ATOM   1276  CG2 VAL A 110     143.395   4.517 -10.670  1.00  0.00           C  
ATOM   1277  H   VAL A 110     141.579   2.641  -8.898  1.00  0.00           H  
ATOM   1278  HA  VAL A 110     140.604   4.362 -11.108  1.00  0.00           H  
ATOM   1279  HB  VAL A 110     142.989   2.522 -11.273  1.00  0.00           H  
ATOM   1280 HG11 VAL A 110     143.409   3.462 -13.359  1.00  0.00           H  
ATOM   1281 HG12 VAL A 110     142.388   4.863 -13.041  1.00  0.00           H  
ATOM   1282 HG13 VAL A 110     141.655   3.288 -13.341  1.00  0.00           H  
ATOM   1283 HG21 VAL A 110     142.760   5.287 -10.256  1.00  0.00           H  
ATOM   1284 HG22 VAL A 110     144.096   4.962 -11.360  1.00  0.00           H  
ATOM   1285 HG23 VAL A 110     143.936   4.028  -9.873  1.00  0.00           H  
ATOM   1286  N   TYR A 111     139.466   2.519 -12.330  1.00  0.00           N  
ATOM   1287  CA  TYR A 111     138.685   1.459 -12.955  1.00  0.00           C  
ATOM   1288  C   TYR A 111     139.478   0.779 -14.066  1.00  0.00           C  
ATOM   1289  O   TYR A 111     139.690   1.353 -15.133  1.00  0.00           O  
ATOM   1290  CB  TYR A 111     137.378   2.022 -13.516  1.00  0.00           C  
ATOM   1291  CG  TYR A 111     136.341   0.964 -13.815  1.00  0.00           C  
ATOM   1292  CD1 TYR A 111     136.070  -0.048 -12.902  1.00  0.00           C  
ATOM   1293  CD2 TYR A 111     135.631   0.977 -15.009  1.00  0.00           C  
ATOM   1294  CE1 TYR A 111     135.123  -1.017 -13.171  1.00  0.00           C  
ATOM   1295  CE2 TYR A 111     134.681   0.012 -15.285  1.00  0.00           C  
ATOM   1296  CZ  TYR A 111     134.431  -0.983 -14.364  1.00  0.00           C  
ATOM   1297  OH  TYR A 111     133.488  -1.945 -14.636  1.00  0.00           O  
ATOM   1298  H   TYR A 111     139.320   3.448 -12.607  1.00  0.00           H  
ATOM   1299  HA  TYR A 111     138.454   0.727 -12.195  1.00  0.00           H  
ATOM   1300  HB2 TYR A 111     136.954   2.709 -12.800  1.00  0.00           H  
ATOM   1301  HB3 TYR A 111     137.588   2.551 -14.435  1.00  0.00           H  
ATOM   1302  HD1 TYR A 111     136.614  -0.072 -11.969  1.00  0.00           H  
ATOM   1303  HD2 TYR A 111     135.829   1.758 -15.729  1.00  0.00           H  
ATOM   1304  HE1 TYR A 111     134.927  -1.796 -12.450  1.00  0.00           H  
ATOM   1305  HE2 TYR A 111     134.141   0.039 -16.220  1.00  0.00           H  
ATOM   1306  HH  TYR A 111     132.948  -2.094 -13.856  1.00  0.00           H  
ATOM   1307  N   VAL A 112     139.912  -0.451 -13.806  1.00  0.00           N  
ATOM   1308  CA  VAL A 112     140.681  -1.212 -14.785  1.00  0.00           C  
ATOM   1309  C   VAL A 112     139.913  -2.445 -15.248  1.00  0.00           C  
ATOM   1310  O   VAL A 112     139.543  -3.269 -14.386  1.00  0.00           O  
ATOM   1311  CB  VAL A 112     142.039  -1.655 -14.209  1.00  0.00           C  
ATOM   1312  CG1 VAL A 112     143.006  -0.482 -14.158  1.00  0.00           C  
ATOM   1313  CG2 VAL A 112     141.862  -2.271 -12.830  1.00  0.00           C  
ATOM   1314  OXT VAL A 112     139.686  -2.575 -16.470  1.00  0.00           O  
ATOM   1315  H   VAL A 112     139.710  -0.856 -12.937  1.00  0.00           H  
ATOM   1316  HA  VAL A 112     140.865  -0.573 -15.635  1.00  0.00           H  
ATOM   1317  HB  VAL A 112     142.456  -2.406 -14.863  1.00  0.00           H  
ATOM   1318 HG11 VAL A 112     143.612  -0.475 -15.052  1.00  0.00           H  
ATOM   1319 HG12 VAL A 112     143.644  -0.578 -13.291  1.00  0.00           H  
ATOM   1320 HG13 VAL A 112     142.449   0.442 -14.094  1.00  0.00           H  
ATOM   1321 HG21 VAL A 112     141.413  -1.547 -12.167  1.00  0.00           H  
ATOM   1322 HG22 VAL A 112     142.825  -2.568 -12.441  1.00  0.00           H  
ATOM   1323 HG23 VAL A 112     141.221  -3.138 -12.902  1.00  0.00           H  
TER    1324      VAL A 112                                                      
ATOM   1325  N   GLU B 113     163.669  -5.467   1.345  1.00  0.00           N  
ATOM   1326  CA  GLU B 113     163.516  -6.494   2.408  1.00  0.00           C  
ATOM   1327  C   GLU B 113     162.211  -7.267   2.245  1.00  0.00           C  
ATOM   1328  O   GLU B 113     161.128  -6.735   2.490  1.00  0.00           O  
ATOM   1329  CB  GLU B 113     163.548  -5.796   3.769  1.00  0.00           C  
ATOM   1330  CG  GLU B 113     162.589  -4.622   3.875  1.00  0.00           C  
ATOM   1331  CD  GLU B 113     161.847  -4.591   5.197  1.00  0.00           C  
ATOM   1332  OE1 GLU B 113     161.583  -5.677   5.754  1.00  0.00           O  
ATOM   1333  OE2 GLU B 113     161.532  -3.480   5.675  1.00  0.00           O  
ATOM   1334  H1  GLU B 113     163.842  -5.961   0.447  1.00  0.00           H  
ATOM   1335  H2  GLU B 113     164.476  -4.863   1.602  1.00  0.00           H  
ATOM   1336  H3  GLU B 113     162.786  -4.918   1.305  1.00  0.00           H  
ATOM   1337  HA  GLU B 113     164.344  -7.183   2.342  1.00  0.00           H  
ATOM   1338  HB2 GLU B 113     163.293  -6.513   4.535  1.00  0.00           H  
ATOM   1339  HB3 GLU B 113     164.549  -5.432   3.950  1.00  0.00           H  
ATOM   1340  HG2 GLU B 113     163.150  -3.704   3.774  1.00  0.00           H  
ATOM   1341  HG3 GLU B 113     161.866  -4.690   3.075  1.00  0.00           H  
ATOM   1342  N   GLU B 114     162.322  -8.524   1.827  1.00  0.00           N  
ATOM   1343  CA  GLU B 114     161.150  -9.370   1.630  1.00  0.00           C  
ATOM   1344  C   GLU B 114     160.215  -8.769   0.586  1.00  0.00           C  
ATOM   1345  O   GLU B 114     160.517  -7.735  -0.010  1.00  0.00           O  
ATOM   1346  CB  GLU B 114     160.405  -9.560   2.952  1.00  0.00           C  
ATOM   1347  CG  GLU B 114     161.281 -10.095   4.074  1.00  0.00           C  
ATOM   1348  CD  GLU B 114     161.149 -11.595   4.252  1.00  0.00           C  
ATOM   1349  OE1 GLU B 114     160.062 -12.134   3.956  1.00  0.00           O  
ATOM   1350  OE2 GLU B 114     162.131 -12.230   4.687  1.00  0.00           O  
ATOM   1351  H   GLU B 114     163.213  -8.891   1.647  1.00  0.00           H  
ATOM   1352  HA  GLU B 114     161.492 -10.332   1.279  1.00  0.00           H  
ATOM   1353  HB2 GLU B 114     160.000  -8.609   3.264  1.00  0.00           H  
ATOM   1354  HB3 GLU B 114     159.593 -10.254   2.798  1.00  0.00           H  
ATOM   1355  HG2 GLU B 114     162.312  -9.864   3.849  1.00  0.00           H  
ATOM   1356  HG3 GLU B 114     160.997  -9.612   4.997  1.00  0.00           H  
ATOM   1357  N   VAL B 115     159.077  -9.420   0.372  1.00  0.00           N  
ATOM   1358  CA  VAL B 115     158.098  -8.947  -0.598  1.00  0.00           C  
ATOM   1359  C   VAL B 115     157.361  -7.724  -0.064  1.00  0.00           C  
ATOM   1360  O   VAL B 115     157.780  -7.125   0.926  1.00  0.00           O  
ATOM   1361  CB  VAL B 115     157.071 -10.044  -0.979  1.00  0.00           C  
ATOM   1362  CG1 VAL B 115     157.182 -10.378  -2.457  1.00  0.00           C  
ATOM   1363  CG2 VAL B 115     157.238 -11.302  -0.137  1.00  0.00           C  
ATOM   1364  H   VAL B 115     158.891 -10.234   0.877  1.00  0.00           H  
ATOM   1365  HA  VAL B 115     158.636  -8.658  -1.490  1.00  0.00           H  
ATOM   1366  HB  VAL B 115     156.083  -9.658  -0.796  1.00  0.00           H  
ATOM   1367 HG11 VAL B 115     156.212 -10.660  -2.837  1.00  0.00           H  
ATOM   1368 HG12 VAL B 115     157.872 -11.197  -2.586  1.00  0.00           H  
ATOM   1369 HG13 VAL B 115     157.543  -9.514  -2.994  1.00  0.00           H  
ATOM   1370 HG21 VAL B 115     157.090 -11.061   0.906  1.00  0.00           H  
ATOM   1371 HG22 VAL B 115     158.233 -11.700  -0.278  1.00  0.00           H  
ATOM   1372 HG23 VAL B 115     156.510 -12.039  -0.442  1.00  0.00           H  
ATOM   1373  N   GLN B 116     156.271  -7.345  -0.727  1.00  0.00           N  
ATOM   1374  CA  GLN B 116     155.508  -6.180  -0.305  1.00  0.00           C  
ATOM   1375  C   GLN B 116     154.038  -6.257  -0.777  1.00  0.00           C  
ATOM   1376  O   GLN B 116     153.759  -6.341  -1.976  1.00  0.00           O  
ATOM   1377  CB  GLN B 116     156.193  -4.906  -0.834  1.00  0.00           C  
ATOM   1378  CG  GLN B 116     156.880  -4.049   0.241  1.00  0.00           C  
ATOM   1379  CD  GLN B 116     158.311  -3.635  -0.115  1.00  0.00           C  
ATOM   1380  OE1 GLN B 116     158.590  -2.463  -0.484  1.00  0.00           O  
ATOM   1381  NE2 GLN B 116     159.227  -4.591  -0.011  1.00  0.00           N  
ATOM   1382  H   GLN B 116     155.986  -7.850  -1.517  1.00  0.00           H  
ATOM   1383  HA  GLN B 116     155.520  -6.161   0.772  1.00  0.00           H  
ATOM   1384  HB2 GLN B 116     156.942  -5.194  -1.557  1.00  0.00           H  
ATOM   1385  HB3 GLN B 116     155.452  -4.297  -1.328  1.00  0.00           H  
ATOM   1386  HG2 GLN B 116     156.300  -3.150   0.383  1.00  0.00           H  
ATOM   1387  HG3 GLN B 116     156.901  -4.611   1.147  1.00  0.00           H  
ATOM   1388 HE21 GLN B 116     158.936  -5.481   0.282  1.00  0.00           H  
ATOM   1389 HE22 GLN B 116     160.153  -4.375  -0.241  1.00  0.00           H  
ATOM   1390  N   ASP B 117     153.111  -6.223   0.194  1.00  0.00           N  
ATOM   1391  CA  ASP B 117     151.660  -6.279  -0.065  1.00  0.00           C  
ATOM   1392  C   ASP B 117     150.906  -5.702   1.144  1.00  0.00           C  
ATOM   1393  O   ASP B 117     151.549  -5.152   2.033  1.00  0.00           O  
ATOM   1394  CB  ASP B 117     151.226  -7.714  -0.359  1.00  0.00           C  
ATOM   1395  CG  ASP B 117     151.832  -8.233  -1.651  1.00  0.00           C  
ATOM   1396  OD1 ASP B 117     152.982  -8.718  -1.616  1.00  0.00           O  
ATOM   1397  OD2 ASP B 117     151.161  -8.144  -2.702  1.00  0.00           O  
ATOM   1398  H   ASP B 117     153.413  -6.154   1.123  1.00  0.00           H  
ATOM   1399  HA  ASP B 117     151.456  -5.660  -0.929  1.00  0.00           H  
ATOM   1400  HB2 ASP B 117     151.544  -8.354   0.451  1.00  0.00           H  
ATOM   1401  HB3 ASP B 117     150.151  -7.751  -0.444  1.00  0.00           H  
ATOM   1402  N   THR B 118     149.556  -5.776   1.193  1.00  0.00           N  
ATOM   1403  CA  THR B 118     148.845  -5.177   2.341  1.00  0.00           C  
ATOM   1404  C   THR B 118     147.559  -5.904   2.761  1.00  0.00           C  
ATOM   1405  O   THR B 118     146.807  -6.420   1.931  1.00  0.00           O  
ATOM   1406  CB  THR B 118     148.497  -3.728   2.003  1.00  0.00           C  
ATOM   1407  OG1 THR B 118     149.654  -2.994   1.685  1.00  0.00           O  
ATOM   1408  CG2 THR B 118     147.767  -2.975   3.100  1.00  0.00           C  
ATOM   1409  H   THR B 118     149.043  -6.192   0.456  1.00  0.00           H  
ATOM   1410  HA  THR B 118     149.524  -5.176   3.177  1.00  0.00           H  
ATOM   1411  HB  THR B 118     147.868  -3.730   1.130  1.00  0.00           H  
ATOM   1412  HG1 THR B 118     149.409  -2.098   1.441  1.00  0.00           H  
ATOM   1413 HG21 THR B 118     147.558  -3.638   3.922  1.00  0.00           H  
ATOM   1414 HG22 THR B 118     146.841  -2.585   2.713  1.00  0.00           H  
ATOM   1415 HG23 THR B 118     148.381  -2.156   3.447  1.00  0.00           H  
ATOM   1416  N   ARG B 119     147.304  -5.872   4.077  1.00  0.00           N  
ATOM   1417  CA  ARG B 119     146.104  -6.451   4.681  1.00  0.00           C  
ATOM   1418  C   ARG B 119     145.629  -5.558   5.836  1.00  0.00           C  
ATOM   1419  O   ARG B 119     146.281  -5.483   6.877  1.00  0.00           O  
ATOM   1420  CB  ARG B 119     146.373  -7.869   5.191  1.00  0.00           C  
ATOM   1421  CG  ARG B 119     145.562  -8.935   4.473  1.00  0.00           C  
ATOM   1422  CD  ARG B 119     144.060  -8.713   4.627  1.00  0.00           C  
ATOM   1423  NE  ARG B 119     143.585  -9.042   5.972  1.00  0.00           N  
ATOM   1424  CZ  ARG B 119     142.409  -9.619   6.232  1.00  0.00           C  
ATOM   1425  NH1 ARG B 119     141.561  -9.907   5.250  1.00  0.00           N  
ATOM   1426  NH2 ARG B 119     142.068  -9.888   7.484  1.00  0.00           N  
ATOM   1427  H   ARG B 119     147.936  -5.410   4.660  1.00  0.00           H  
ATOM   1428  HA  ARG B 119     145.335  -6.485   3.927  1.00  0.00           H  
ATOM   1429  HB2 ARG B 119     147.421  -8.094   5.056  1.00  0.00           H  
ATOM   1430  HB3 ARG B 119     146.137  -7.915   6.244  1.00  0.00           H  
ATOM   1431  HG2 ARG B 119     145.812  -8.908   3.423  1.00  0.00           H  
ATOM   1432  HG3 ARG B 119     145.816  -9.901   4.880  1.00  0.00           H  
ATOM   1433  HD2 ARG B 119     143.840  -7.676   4.422  1.00  0.00           H  
ATOM   1434  HD3 ARG B 119     143.547  -9.336   3.911  1.00  0.00           H  
ATOM   1435  HE  ARG B 119     144.174  -8.824   6.724  1.00  0.00           H  
ATOM   1436 HH11 ARG B 119     141.798  -9.684   4.307  1.00  0.00           H  
ATOM   1437 HH12 ARG B 119     140.698 -10.372   5.455  1.00  0.00           H  
ATOM   1438 HH21 ARG B 119     142.690  -9.659   8.232  1.00  0.00           H  
ATOM   1439 HH22 ARG B 119     141.188 -10.320   7.679  1.00  0.00           H  
ATOM   1440  N   LEU B 120     144.501  -4.872   5.640  1.00  0.00           N  
ATOM   1441  CA  LEU B 120     143.957  -3.971   6.663  1.00  0.00           C  
ATOM   1442  C   LEU B 120     142.672  -4.521   7.280  1.00  0.00           C  
ATOM   1443  O   LEU B 120     142.036  -5.393   6.653  1.00  0.00           O  
ATOM   1444  CB  LEU B 120     143.655  -2.591   6.073  1.00  0.00           C  
ATOM   1445  CG  LEU B 120     144.733  -1.979   5.184  1.00  0.00           C  
ATOM   1446  CD1 LEU B 120     144.693  -2.581   3.790  1.00  0.00           C  
ATOM   1447  CD2 LEU B 120     144.532  -0.477   5.110  1.00  0.00           C  
ATOM   1448  OXT LEU B 120     142.294  -4.044   8.377  1.00  0.00           O  
ATOM   1449  H   LEU B 120     144.030  -4.965   4.788  1.00  0.00           H  
ATOM   1450  HA  LEU B 120     144.698  -3.864   7.440  1.00  0.00           H  
ATOM   1451  HB2 LEU B 120     142.748  -2.667   5.494  1.00  0.00           H  
ATOM   1452  HB3 LEU B 120     143.481  -1.912   6.893  1.00  0.00           H  
ATOM   1453  HG  LEU B 120     145.707  -2.171   5.611  1.00  0.00           H  
ATOM   1454 HD11 LEU B 120     143.688  -2.907   3.569  1.00  0.00           H  
ATOM   1455 HD12 LEU B 120     145.369  -3.420   3.740  1.00  0.00           H  
ATOM   1456 HD13 LEU B 120     144.994  -1.834   3.069  1.00  0.00           H  
ATOM   1457 HD21 LEU B 120     144.975  -0.096   4.202  1.00  0.00           H  
ATOM   1458 HD22 LEU B 120     144.994  -0.006   5.964  1.00  0.00           H  
ATOM   1459 HD23 LEU B 120     143.472  -0.261   5.111  1.00  0.00           H  
TER    1460      LEU B 120                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  27     139.599   5.454 -15.791  1.00  0.00           N  
ATOM      2  CA  GLY A  27     140.392   4.429 -15.057  1.00  0.00           C  
ATOM      3  C   GLY A  27     140.413   4.676 -13.562  1.00  0.00           C  
ATOM      4  O   GLY A  27     140.523   3.738 -12.773  1.00  0.00           O  
ATOM      5  H   GLY A  27     140.121   6.352 -15.828  1.00  0.00           H  
ATOM      6  HA2 GLY A  27     139.963   3.456 -15.244  1.00  0.00           H  
ATOM      7  HA3 GLY A  27     141.405   4.441 -15.427  1.00  0.00           H  
ATOM      8  N   ILE A  28     140.308   5.941 -13.170  1.00  0.00           N  
ATOM      9  CA  ILE A  28     140.317   6.307 -11.761  1.00  0.00           C  
ATOM     10  C   ILE A  28     138.958   6.139 -11.121  1.00  0.00           C  
ATOM     11  O   ILE A  28     137.920   6.475 -11.691  1.00  0.00           O  
ATOM     12  CB  ILE A  28     140.829   7.723 -11.487  1.00  0.00           C  
ATOM     13  CG1 ILE A  28     141.584   7.763 -10.157  1.00  0.00           C  
ATOM     14  CG2 ILE A  28     139.688   8.726 -11.475  1.00  0.00           C  
ATOM     15  CD1 ILE A  28     142.995   7.222 -10.245  1.00  0.00           C  
ATOM     16  H   ILE A  28     140.223   6.645 -13.847  1.00  0.00           H  
ATOM     17  HA  ILE A  28     140.994   5.621 -11.270  1.00  0.00           H  
ATOM     18  HB  ILE A  28     141.497   7.975 -12.267  1.00  0.00           H  
ATOM     19 HG12 ILE A  28     141.643   8.785  -9.815  1.00  0.00           H  
ATOM     20 HG13 ILE A  28     141.049   7.173  -9.427  1.00  0.00           H  
ATOM     21 HG21 ILE A  28     139.124   8.642 -12.391  1.00  0.00           H  
ATOM     22 HG22 ILE A  28     140.086   9.726 -11.383  1.00  0.00           H  
ATOM     23 HG23 ILE A  28     139.043   8.514 -10.634  1.00  0.00           H  
ATOM     24 HD11 ILE A  28     142.965   6.189 -10.562  1.00  0.00           H  
ATOM     25 HD12 ILE A  28     143.467   7.288  -9.276  1.00  0.00           H  
ATOM     26 HD13 ILE A  28     143.559   7.802 -10.961  1.00  0.00           H  
ATOM     27  N   ARG A  29     139.004   5.616  -9.928  1.00  0.00           N  
ATOM     28  CA  ARG A  29     137.808   5.370  -9.129  1.00  0.00           C  
ATOM     29  C   ARG A  29     138.078   5.714  -7.672  1.00  0.00           C  
ATOM     30  O   ARG A  29     138.943   5.117  -7.032  1.00  0.00           O  
ATOM     31  CB  ARG A  29     137.369   3.916  -9.264  1.00  0.00           C  
ATOM     32  CG  ARG A  29     137.124   3.487 -10.703  1.00  0.00           C  
ATOM     33  CD  ARG A  29     135.708   2.977 -10.901  1.00  0.00           C  
ATOM     34  NE  ARG A  29     135.558   2.258 -12.164  1.00  0.00           N  
ATOM     35  CZ  ARG A  29     134.494   1.522 -12.478  1.00  0.00           C  
ATOM     36  NH1 ARG A  29     133.484   1.408 -11.625  1.00  0.00           N  
ATOM     37  NH2 ARG A  29     134.440   0.901 -13.648  1.00  0.00           N  
ATOM     38  H   ARG A  29     139.890   5.412  -9.561  1.00  0.00           H  
ATOM     39  HA  ARG A  29     137.023   6.014  -9.500  1.00  0.00           H  
ATOM     40  HB2 ARG A  29     138.137   3.285  -8.854  1.00  0.00           H  
ATOM     41  HB3 ARG A  29     136.457   3.771  -8.703  1.00  0.00           H  
ATOM     42  HG2 ARG A  29     137.284   4.334 -11.353  1.00  0.00           H  
ATOM     43  HG3 ARG A  29     137.819   2.700 -10.956  1.00  0.00           H  
ATOM     44  HD2 ARG A  29     135.462   2.311 -10.087  1.00  0.00           H  
ATOM     45  HD3 ARG A  29     135.032   3.818 -10.895  1.00  0.00           H  
ATOM     46  HE  ARG A  29     136.290   2.324 -12.813  1.00  0.00           H  
ATOM     47 HH11 ARG A  29     133.519   1.874 -10.742  1.00  0.00           H  
ATOM     48 HH12 ARG A  29     132.686   0.855 -11.867  1.00  0.00           H  
ATOM     49 HH21 ARG A  29     135.198   0.985 -14.294  1.00  0.00           H  
ATOM     50 HH22 ARG A  29     133.640   0.349 -13.885  1.00  0.00           H  
ATOM     51  N   LYS A  30     137.355   6.702  -7.161  1.00  0.00           N  
ATOM     52  CA  LYS A  30     137.526   7.155  -5.817  1.00  0.00           C  
ATOM     53  C   LYS A  30     136.494   6.590  -4.876  1.00  0.00           C  
ATOM     54  O   LYS A  30     135.294   6.840  -4.988  1.00  0.00           O  
ATOM     55  CB  LYS A  30     137.507   8.674  -5.793  1.00  0.00           C  
ATOM     56  CG  LYS A  30     138.799   9.269  -5.261  1.00  0.00           C  
ATOM     57  CD  LYS A  30     139.090  10.625  -5.883  1.00  0.00           C  
ATOM     58  CE  LYS A  30     138.764  11.760  -4.926  1.00  0.00           C  
ATOM     59  NZ  LYS A  30     139.385  13.043  -5.356  1.00  0.00           N  
ATOM     60  H   LYS A  30     136.703   7.144  -7.702  1.00  0.00           H  
ATOM     61  HA  LYS A  30     138.484   6.829  -5.474  1.00  0.00           H  
ATOM     62  HB2 LYS A  30     137.357   9.038  -6.800  1.00  0.00           H  
ATOM     63  HB3 LYS A  30     136.689   9.005  -5.178  1.00  0.00           H  
ATOM     64  HG2 LYS A  30     138.718   9.382  -4.190  1.00  0.00           H  
ATOM     65  HG3 LYS A  30     139.611   8.591  -5.495  1.00  0.00           H  
ATOM     66  HD2 LYS A  30     140.138  10.674  -6.139  1.00  0.00           H  
ATOM     67  HD3 LYS A  30     138.493  10.737  -6.775  1.00  0.00           H  
ATOM     68  HE2 LYS A  30     137.692  11.884  -4.887  1.00  0.00           H  
ATOM     69  HE3 LYS A  30     139.133  11.504  -3.945  1.00  0.00           H  
ATOM     70  HZ1 LYS A  30     138.747  13.837  -5.143  1.00  0.00           H  
ATOM     71  HZ2 LYS A  30     139.569  13.026  -6.380  1.00  0.00           H  
ATOM     72  HZ3 LYS A  30     140.284  13.191  -4.857  1.00  0.00           H  
ATOM     73  N   VAL A  31     137.017   5.878  -3.914  1.00  0.00           N  
ATOM     74  CA  VAL A  31     136.224   5.292  -2.854  1.00  0.00           C  
ATOM     75  C   VAL A  31     136.554   6.049  -1.581  1.00  0.00           C  
ATOM     76  O   VAL A  31     137.703   6.063  -1.141  1.00  0.00           O  
ATOM     77  CB  VAL A  31     136.513   3.779  -2.669  1.00  0.00           C  
ATOM     78  CG1 VAL A  31     135.213   3.015  -2.480  1.00  0.00           C  
ATOM     79  CG2 VAL A  31     137.281   3.230  -3.867  1.00  0.00           C  
ATOM     80  H   VAL A  31     137.983   5.776  -3.901  1.00  0.00           H  
ATOM     81  HA  VAL A  31     135.177   5.427  -3.092  1.00  0.00           H  
ATOM     82  HB  VAL A  31     137.122   3.635  -1.776  1.00  0.00           H  
ATOM     83 HG11 VAL A  31     135.024   2.404  -3.349  1.00  0.00           H  
ATOM     84 HG12 VAL A  31     134.400   3.713  -2.348  1.00  0.00           H  
ATOM     85 HG13 VAL A  31     135.288   2.384  -1.605  1.00  0.00           H  
ATOM     86 HG21 VAL A  31     138.332   3.445  -3.753  1.00  0.00           H  
ATOM     87 HG22 VAL A  31     136.916   3.697  -4.772  1.00  0.00           H  
ATOM     88 HG23 VAL A  31     137.135   2.162  -3.930  1.00  0.00           H  
ATOM     89  N   LEU A  32     135.562   6.718  -1.018  1.00  0.00           N  
ATOM     90  CA  LEU A  32     135.790   7.516   0.173  1.00  0.00           C  
ATOM     91  C   LEU A  32     135.349   6.794   1.426  1.00  0.00           C  
ATOM     92  O   LEU A  32     134.162   6.547   1.637  1.00  0.00           O  
ATOM     93  CB  LEU A  32     135.074   8.863   0.057  1.00  0.00           C  
ATOM     94  CG  LEU A  32     135.990  10.061  -0.212  1.00  0.00           C  
ATOM     95  CD1 LEU A  32     136.634   9.941  -1.584  1.00  0.00           C  
ATOM     96  CD2 LEU A  32     135.215  11.363  -0.095  1.00  0.00           C  
ATOM     97  H   LEU A  32     134.672   6.703  -1.428  1.00  0.00           H  
ATOM     98  HA  LEU A  32     136.854   7.692   0.242  1.00  0.00           H  
ATOM     99  HB2 LEU A  32     134.358   8.798  -0.749  1.00  0.00           H  
ATOM    100  HB3 LEU A  32     134.539   9.047   0.977  1.00  0.00           H  
ATOM    101  HG  LEU A  32     136.779  10.074   0.527  1.00  0.00           H  
ATOM    102 HD11 LEU A  32     137.628  10.362  -1.553  1.00  0.00           H  
ATOM    103 HD12 LEU A  32     136.038  10.476  -2.309  1.00  0.00           H  
ATOM    104 HD13 LEU A  32     136.692   8.900  -1.865  1.00  0.00           H  
ATOM    105 HD21 LEU A  32     135.728  12.139  -0.643  1.00  0.00           H  
ATOM    106 HD22 LEU A  32     135.140  11.646   0.945  1.00  0.00           H  
ATOM    107 HD23 LEU A  32     134.224  11.230  -0.504  1.00  0.00           H  
ATOM    108  N   LEU A  33     136.321   6.479   2.263  1.00  0.00           N  
ATOM    109  CA  LEU A  33     136.056   5.801   3.514  1.00  0.00           C  
ATOM    110  C   LEU A  33     136.366   6.712   4.681  1.00  0.00           C  
ATOM    111  O   LEU A  33     137.493   7.140   4.859  1.00  0.00           O  
ATOM    112  CB  LEU A  33     136.884   4.534   3.626  1.00  0.00           C  
ATOM    113  CG  LEU A  33     136.596   3.715   4.885  1.00  0.00           C  
ATOM    114  CD1 LEU A  33     136.101   2.331   4.519  1.00  0.00           C  
ATOM    115  CD2 LEU A  33     137.830   3.637   5.769  1.00  0.00           C  
ATOM    116  H   LEU A  33     137.245   6.722   2.034  1.00  0.00           H  
ATOM    117  HA  LEU A  33     135.008   5.542   3.540  1.00  0.00           H  
ATOM    118  HB2 LEU A  33     136.687   3.923   2.757  1.00  0.00           H  
ATOM    119  HB3 LEU A  33     137.928   4.808   3.626  1.00  0.00           H  
ATOM    120  HG  LEU A  33     135.817   4.205   5.449  1.00  0.00           H  
ATOM    121 HD11 LEU A  33     136.571   1.598   5.158  1.00  0.00           H  
ATOM    122 HD12 LEU A  33     136.346   2.122   3.488  1.00  0.00           H  
ATOM    123 HD13 LEU A  33     135.031   2.285   4.647  1.00  0.00           H  
ATOM    124 HD21 LEU A  33     138.715   3.605   5.152  1.00  0.00           H  
ATOM    125 HD22 LEU A  33     137.782   2.746   6.378  1.00  0.00           H  
ATOM    126 HD23 LEU A  33     137.868   4.508   6.408  1.00  0.00           H  
ATOM    127  N   LEU A  34     135.356   6.996   5.476  1.00  0.00           N  
ATOM    128  CA  LEU A  34     135.514   7.858   6.633  1.00  0.00           C  
ATOM    129  C   LEU A  34     135.372   7.068   7.917  1.00  0.00           C  
ATOM    130  O   LEU A  34     134.271   6.736   8.356  1.00  0.00           O  
ATOM    131  CB  LEU A  34     134.512   9.004   6.594  1.00  0.00           C  
ATOM    132  CG  LEU A  34     134.616   9.876   5.349  1.00  0.00           C  
ATOM    133  CD1 LEU A  34     133.952   9.193   4.163  1.00  0.00           C  
ATOM    134  CD2 LEU A  34     134.003  11.246   5.597  1.00  0.00           C  
ATOM    135  H   LEU A  34     134.493   6.614   5.282  1.00  0.00           H  
ATOM    136  HA  LEU A  34     136.510   8.270   6.599  1.00  0.00           H  
ATOM    137  HB2 LEU A  34     133.515   8.596   6.650  1.00  0.00           H  
ATOM    138  HB3 LEU A  34     134.682   9.631   7.460  1.00  0.00           H  
ATOM    139  HG  LEU A  34     135.661  10.011   5.114  1.00  0.00           H  
ATOM    140 HD11 LEU A  34     134.680   8.586   3.643  1.00  0.00           H  
ATOM    141 HD12 LEU A  34     133.561   9.942   3.489  1.00  0.00           H  
ATOM    142 HD13 LEU A  34     133.145   8.567   4.512  1.00  0.00           H  
ATOM    143 HD21 LEU A  34     133.952  11.431   6.660  1.00  0.00           H  
ATOM    144 HD22 LEU A  34     133.007  11.277   5.179  1.00  0.00           H  
ATOM    145 HD23 LEU A  34     134.613  12.004   5.129  1.00  0.00           H  
ATOM    146  N   LYS A  35     136.514   6.779   8.501  1.00  0.00           N  
ATOM    147  CA  LYS A  35     136.583   6.023   9.749  1.00  0.00           C  
ATOM    148  C   LYS A  35     136.775   6.957  10.938  1.00  0.00           C  
ATOM    149  O   LYS A  35     137.598   7.872  10.898  1.00  0.00           O  
ATOM    150  CB  LYS A  35     137.720   4.997   9.695  1.00  0.00           C  
ATOM    151  CG  LYS A  35     139.109   5.617   9.752  1.00  0.00           C  
ATOM    152  CD  LYS A  35     139.729   5.466  11.133  1.00  0.00           C  
ATOM    153  CE  LYS A  35     140.767   6.545  11.403  1.00  0.00           C  
ATOM    154  NZ  LYS A  35     140.379   7.415  12.547  1.00  0.00           N  
ATOM    155  H   LYS A  35     137.338   7.087   8.072  1.00  0.00           H  
ATOM    156  HA  LYS A  35     135.646   5.499   9.867  1.00  0.00           H  
ATOM    157  HB2 LYS A  35     137.617   4.321  10.531  1.00  0.00           H  
ATOM    158  HB3 LYS A  35     137.639   4.435   8.777  1.00  0.00           H  
ATOM    159  HG2 LYS A  35     139.742   5.125   9.029  1.00  0.00           H  
ATOM    160  HG3 LYS A  35     139.035   6.667   9.514  1.00  0.00           H  
ATOM    161  HD2 LYS A  35     138.948   5.537  11.876  1.00  0.00           H  
ATOM    162  HD3 LYS A  35     140.205   4.499  11.199  1.00  0.00           H  
ATOM    163  HE2 LYS A  35     141.711   6.070  11.627  1.00  0.00           H  
ATOM    164  HE3 LYS A  35     140.873   7.155  10.518  1.00  0.00           H  
ATOM    165  HZ1 LYS A  35     140.009   8.322  12.197  1.00  0.00           H  
ATOM    166  HZ2 LYS A  35     141.205   7.600  13.151  1.00  0.00           H  
ATOM    167  HZ3 LYS A  35     139.644   6.951  13.118  1.00  0.00           H  
ATOM    168  N   GLU A  36     136.005   6.721  11.994  1.00  0.00           N  
ATOM    169  CA  GLU A  36     136.083   7.540  13.197  1.00  0.00           C  
ATOM    170  C   GLU A  36     136.000   6.677  14.452  1.00  0.00           C  
ATOM    171  O   GLU A  36     135.193   5.752  14.524  1.00  0.00           O  
ATOM    172  CB  GLU A  36     134.964   8.582  13.203  1.00  0.00           C  
ATOM    173  CG  GLU A  36     135.400   9.944  12.689  1.00  0.00           C  
ATOM    174  CD  GLU A  36     134.294  10.979  12.769  1.00  0.00           C  
ATOM    175  OE1 GLU A  36     133.325  10.756  13.526  1.00  0.00           O  
ATOM    176  OE2 GLU A  36     134.397  12.013  12.075  1.00  0.00           O  
ATOM    177  H   GLU A  36     135.373   5.974  11.964  1.00  0.00           H  
ATOM    178  HA  GLU A  36     137.036   8.049  13.189  1.00  0.00           H  
ATOM    179  HB2 GLU A  36     134.155   8.228  12.582  1.00  0.00           H  
ATOM    180  HB3 GLU A  36     134.603   8.702  14.215  1.00  0.00           H  
ATOM    181  HG2 GLU A  36     136.236  10.288  13.280  1.00  0.00           H  
ATOM    182  HG3 GLU A  36     135.705   9.845  11.657  1.00  0.00           H  
ATOM    183  N   ASP A  37     136.830   6.995  15.440  1.00  0.00           N  
ATOM    184  CA  ASP A  37     136.842   6.254  16.697  1.00  0.00           C  
ATOM    185  C   ASP A  37     137.195   4.787  16.471  1.00  0.00           C  
ATOM    186  O   ASP A  37     138.333   4.377  16.701  1.00  0.00           O  
ATOM    187  CB  ASP A  37     135.483   6.364  17.390  1.00  0.00           C  
ATOM    188  CG  ASP A  37     135.409   7.544  18.337  1.00  0.00           C  
ATOM    189  OD1 ASP A  37     136.101   8.553  18.084  1.00  0.00           O  
ATOM    190  OD2 ASP A  37     134.659   7.461  19.333  1.00  0.00           O  
ATOM    191  H   ASP A  37     137.443   7.749  15.324  1.00  0.00           H  
ATOM    192  HA  ASP A  37     137.594   6.698  17.332  1.00  0.00           H  
ATOM    193  HB2 ASP A  37     134.712   6.478  16.641  1.00  0.00           H  
ATOM    194  HB3 ASP A  37     135.300   5.462  17.954  1.00  0.00           H  
ATOM    195  N   HIS A  38     136.207   4.006  16.022  1.00  0.00           N  
ATOM    196  CA  HIS A  38     136.380   2.572  15.757  1.00  0.00           C  
ATOM    197  C   HIS A  38     137.850   2.169  15.683  1.00  0.00           C  
ATOM    198  O   HIS A  38     138.326   1.389  16.508  1.00  0.00           O  
ATOM    199  CB  HIS A  38     135.676   2.191  14.453  1.00  0.00           C  
ATOM    200  CG  HIS A  38     134.190   2.074  14.585  1.00  0.00           C  
ATOM    201  ND1 HIS A  38     133.338   3.152  14.469  1.00  0.00           N  
ATOM    202  CD2 HIS A  38     133.402   0.998  14.823  1.00  0.00           C  
ATOM    203  CE1 HIS A  38     132.091   2.745  14.631  1.00  0.00           C  
ATOM    204  NE2 HIS A  38     132.103   1.443  14.846  1.00  0.00           N  
ATOM    205  H   HIS A  38     135.328   4.409  15.864  1.00  0.00           H  
ATOM    206  HA  HIS A  38     135.916   2.033  16.569  1.00  0.00           H  
ATOM    207  HB2 HIS A  38     135.886   2.941  13.706  1.00  0.00           H  
ATOM    208  HB3 HIS A  38     136.055   1.237  14.115  1.00  0.00           H  
ATOM    209  HD1 HIS A  38     133.606   4.079  14.296  1.00  0.00           H  
ATOM    210  HD2 HIS A  38     133.734  -0.020  14.966  1.00  0.00           H  
ATOM    211  HE1 HIS A  38     131.211   3.370  14.591  1.00  0.00           H  
ATOM    212  HE2 HIS A  38     131.308   0.875  14.918  1.00  0.00           H  
ATOM    213  N   GLU A  39     138.558   2.708  14.687  1.00  0.00           N  
ATOM    214  CA  GLU A  39     139.985   2.422  14.486  1.00  0.00           C  
ATOM    215  C   GLU A  39     140.172   1.324  13.445  1.00  0.00           C  
ATOM    216  O   GLU A  39     139.200   0.715  12.997  1.00  0.00           O  
ATOM    217  CB  GLU A  39     140.677   2.027  15.798  1.00  0.00           C  
ATOM    218  CG  GLU A  39     142.168   2.328  15.816  1.00  0.00           C  
ATOM    219  CD  GLU A  39     142.682   2.659  17.204  1.00  0.00           C  
ATOM    220  OE1 GLU A  39     141.896   2.557  18.170  1.00  0.00           O  
ATOM    221  OE2 GLU A  39     143.871   3.020  17.325  1.00  0.00           O  
ATOM    222  H   GLU A  39     138.106   3.328  14.067  1.00  0.00           H  
ATOM    223  HA  GLU A  39     140.446   3.325  14.111  1.00  0.00           H  
ATOM    224  HB2 GLU A  39     140.215   2.565  16.612  1.00  0.00           H  
ATOM    225  HB3 GLU A  39     140.544   0.967  15.956  1.00  0.00           H  
ATOM    226  HG2 GLU A  39     142.701   1.464  15.447  1.00  0.00           H  
ATOM    227  HG3 GLU A  39     142.359   3.170  15.167  1.00  0.00           H  
ATOM    228  N   GLY A  40     141.424   1.073  13.060  1.00  0.00           N  
ATOM    229  CA  GLY A  40     141.702   0.046  12.069  1.00  0.00           C  
ATOM    230  C   GLY A  40     140.812   0.180  10.850  1.00  0.00           C  
ATOM    231  O   GLY A  40     140.054   1.144  10.737  1.00  0.00           O  
ATOM    232  H   GLY A  40     142.159   1.590  13.449  1.00  0.00           H  
ATOM    233  HA2 GLY A  40     142.734   0.127  11.762  1.00  0.00           H  
ATOM    234  HA3 GLY A  40     141.543  -0.925  12.515  1.00  0.00           H  
ATOM    235  N   LEU A  41     140.892  -0.775   9.930  1.00  0.00           N  
ATOM    236  CA  LEU A  41     140.067  -0.715   8.731  1.00  0.00           C  
ATOM    237  C   LEU A  41     139.249  -1.991   8.553  1.00  0.00           C  
ATOM    238  O   LEU A  41     138.022  -1.973   8.646  1.00  0.00           O  
ATOM    239  CB  LEU A  41     140.940  -0.464   7.502  1.00  0.00           C  
ATOM    240  CG  LEU A  41     140.454   0.662   6.585  1.00  0.00           C  
ATOM    241  CD1 LEU A  41     141.204   1.955   6.879  1.00  0.00           C  
ATOM    242  CD2 LEU A  41     140.615   0.270   5.124  1.00  0.00           C  
ATOM    243  H   LEU A  41     141.516  -1.529  10.055  1.00  0.00           H  
ATOM    244  HA  LEU A  41     139.386   0.115   8.844  1.00  0.00           H  
ATOM    245  HB2 LEU A  41     141.934  -0.216   7.843  1.00  0.00           H  
ATOM    246  HB3 LEU A  41     140.991  -1.377   6.926  1.00  0.00           H  
ATOM    247  HG  LEU A  41     139.404   0.837   6.768  1.00  0.00           H  
ATOM    248 HD11 LEU A  41     141.976   1.766   7.610  1.00  0.00           H  
ATOM    249 HD12 LEU A  41     140.514   2.690   7.265  1.00  0.00           H  
ATOM    250 HD13 LEU A  41     141.652   2.326   5.969  1.00  0.00           H  
ATOM    251 HD21 LEU A  41     141.661   0.110   4.907  1.00  0.00           H  
ATOM    252 HD22 LEU A  41     140.234   1.060   4.495  1.00  0.00           H  
ATOM    253 HD23 LEU A  41     140.065  -0.639   4.933  1.00  0.00           H  
ATOM    254  N   GLY A  42     139.940  -3.087   8.287  1.00  0.00           N  
ATOM    255  CA  GLY A  42     139.283  -4.362   8.079  1.00  0.00           C  
ATOM    256  C   GLY A  42     139.424  -4.830   6.642  1.00  0.00           C  
ATOM    257  O   GLY A  42     138.661  -5.669   6.168  1.00  0.00           O  
ATOM    258  H   GLY A  42     140.909  -3.029   8.220  1.00  0.00           H  
ATOM    259  HA2 GLY A  42     139.724  -5.096   8.735  1.00  0.00           H  
ATOM    260  HA3 GLY A  42     138.233  -4.263   8.315  1.00  0.00           H  
ATOM    261  N   ILE A  43     140.412  -4.277   5.953  1.00  0.00           N  
ATOM    262  CA  ILE A  43     140.679  -4.614   4.562  1.00  0.00           C  
ATOM    263  C   ILE A  43     142.098  -5.054   4.394  1.00  0.00           C  
ATOM    264  O   ILE A  43     142.958  -4.784   5.245  1.00  0.00           O  
ATOM    265  CB  ILE A  43     140.366  -3.474   3.566  1.00  0.00           C  
ATOM    266  CG1 ILE A  43     140.468  -3.976   2.125  1.00  0.00           C  
ATOM    267  CG2 ILE A  43     141.274  -2.272   3.766  1.00  0.00           C  
ATOM    268  CD1 ILE A  43     139.846  -3.039   1.113  1.00  0.00           C  
ATOM    269  H   ILE A  43     140.991  -3.617   6.397  1.00  0.00           H  
ATOM    270  HA  ILE A  43     140.049  -5.456   4.308  1.00  0.00           H  
ATOM    271  HB  ILE A  43     139.364  -3.162   3.743  1.00  0.00           H  
ATOM    272 HG12 ILE A  43     141.509  -4.098   1.867  1.00  0.00           H  
ATOM    273 HG13 ILE A  43     139.968  -4.930   2.046  1.00  0.00           H  
ATOM    274 HG21 ILE A  43     142.239  -2.473   3.326  1.00  0.00           H  
ATOM    275 HG22 ILE A  43     141.391  -2.079   4.821  1.00  0.00           H  
ATOM    276 HG23 ILE A  43     140.831  -1.405   3.284  1.00  0.00           H  
ATOM    277 HD11 ILE A  43     140.521  -2.218   0.920  1.00  0.00           H  
ATOM    278 HD12 ILE A  43     138.914  -2.656   1.501  1.00  0.00           H  
ATOM    279 HD13 ILE A  43     139.660  -3.575   0.194  1.00  0.00           H  
ATOM    280  N   SER A  44     142.333  -5.748   3.300  1.00  0.00           N  
ATOM    281  CA  SER A  44     143.657  -6.250   3.022  1.00  0.00           C  
ATOM    282  C   SER A  44     144.074  -5.842   1.628  1.00  0.00           C  
ATOM    283  O   SER A  44     143.250  -5.693   0.725  1.00  0.00           O  
ATOM    284  CB  SER A  44     143.697  -7.772   3.162  1.00  0.00           C  
ATOM    285  OG  SER A  44     145.015  -8.227   3.417  1.00  0.00           O  
ATOM    286  H   SER A  44     141.592  -5.925   2.680  1.00  0.00           H  
ATOM    287  HA  SER A  44     144.330  -5.812   3.735  1.00  0.00           H  
ATOM    288  HB2 SER A  44     143.061  -8.073   3.982  1.00  0.00           H  
ATOM    289  HB3 SER A  44     143.345  -8.225   2.247  1.00  0.00           H  
ATOM    290  HG  SER A  44     144.981  -9.029   3.942  1.00  0.00           H  
ATOM    291  N   ILE A  45     145.365  -5.611   1.488  1.00  0.00           N  
ATOM    292  CA  ILE A  45     145.933  -5.157   0.237  1.00  0.00           C  
ATOM    293  C   ILE A  45     147.248  -5.864  -0.056  1.00  0.00           C  
ATOM    294  O   ILE A  45     147.881  -6.428   0.844  1.00  0.00           O  
ATOM    295  CB  ILE A  45     146.128  -3.612   0.219  1.00  0.00           C  
ATOM    296  CG1 ILE A  45     146.248  -3.059   1.642  1.00  0.00           C  
ATOM    297  CG2 ILE A  45     144.982  -2.908  -0.510  1.00  0.00           C  
ATOM    298  CD1 ILE A  45     146.790  -1.640   1.724  1.00  0.00           C  
ATOM    299  H   ILE A  45     145.952  -5.727   2.262  1.00  0.00           H  
ATOM    300  HA  ILE A  45     145.236  -5.424  -0.537  1.00  0.00           H  
ATOM    301  HB  ILE A  45     147.036  -3.406  -0.309  1.00  0.00           H  
ATOM    302 HG12 ILE A  45     145.274  -3.075   2.101  1.00  0.00           H  
ATOM    303 HG13 ILE A  45     146.914  -3.685   2.202  1.00  0.00           H  
ATOM    304 HG21 ILE A  45     144.033  -3.301  -0.171  1.00  0.00           H  
ATOM    305 HG22 ILE A  45     145.078  -3.058  -1.576  1.00  0.00           H  
ATOM    306 HG23 ILE A  45     145.024  -1.851  -0.296  1.00  0.00           H  
ATOM    307 HD11 ILE A  45     146.115  -1.025   2.295  1.00  0.00           H  
ATOM    308 HD12 ILE A  45     146.889  -1.235   0.732  1.00  0.00           H  
ATOM    309 HD13 ILE A  45     147.764  -1.651   2.207  1.00  0.00           H  
ATOM    310  N   THR A  46     147.650  -5.843  -1.322  1.00  0.00           N  
ATOM    311  CA  THR A  46     148.888  -6.509  -1.726  1.00  0.00           C  
ATOM    312  C   THR A  46     149.438  -5.960  -3.039  1.00  0.00           C  
ATOM    313  O   THR A  46     148.693  -5.696  -3.980  1.00  0.00           O  
ATOM    314  CB  THR A  46     148.653  -8.016  -1.865  1.00  0.00           C  
ATOM    315  OG1 THR A  46     147.652  -8.277  -2.832  1.00  0.00           O  
ATOM    316  CG2 THR A  46     148.231  -8.685  -0.576  1.00  0.00           C  
ATOM    317  H   THR A  46     147.107  -5.364  -1.992  1.00  0.00           H  
ATOM    318  HA  THR A  46     149.619  -6.344  -0.949  1.00  0.00           H  
ATOM    319  HB  THR A  46     149.570  -8.483  -2.192  1.00  0.00           H  
ATOM    320  HG1 THR A  46     147.662  -9.210  -3.059  1.00  0.00           H  
ATOM    321 HG21 THR A  46     147.204  -8.434  -0.359  1.00  0.00           H  
ATOM    322 HG22 THR A  46     148.864  -8.344   0.231  1.00  0.00           H  
ATOM    323 HG23 THR A  46     148.325  -9.755  -0.680  1.00  0.00           H  
ATOM    324  N   GLY A  47     150.756  -5.795  -3.079  1.00  0.00           N  
ATOM    325  CA  GLY A  47     151.428  -5.289  -4.246  1.00  0.00           C  
ATOM    326  C   GLY A  47     152.822  -4.823  -3.892  1.00  0.00           C  
ATOM    327  O   GLY A  47     153.504  -5.446  -3.081  1.00  0.00           O  
ATOM    328  H   GLY A  47     151.288  -6.018  -2.295  1.00  0.00           H  
ATOM    329  HA2 GLY A  47     151.490  -6.069  -4.989  1.00  0.00           H  
ATOM    330  HA3 GLY A  47     150.867  -4.458  -4.648  1.00  0.00           H  
ATOM    331  N   GLY A  48     153.239  -3.725  -4.486  1.00  0.00           N  
ATOM    332  CA  GLY A  48     154.554  -3.183  -4.207  1.00  0.00           C  
ATOM    333  C   GLY A  48     155.222  -2.639  -5.450  1.00  0.00           C  
ATOM    334  O   GLY A  48     154.832  -2.977  -6.568  1.00  0.00           O  
ATOM    335  H   GLY A  48     152.645  -3.274  -5.114  1.00  0.00           H  
ATOM    336  HA2 GLY A  48     154.455  -2.382  -3.489  1.00  0.00           H  
ATOM    337  HA3 GLY A  48     155.175  -3.958  -3.779  1.00  0.00           H  
ATOM    338  N   LYS A  49     156.223  -1.791  -5.262  1.00  0.00           N  
ATOM    339  CA  LYS A  49     156.929  -1.200  -6.391  1.00  0.00           C  
ATOM    340  C   LYS A  49     157.963  -2.163  -6.967  1.00  0.00           C  
ATOM    341  O   LYS A  49     158.429  -1.979  -8.090  1.00  0.00           O  
ATOM    342  CB  LYS A  49     157.603   0.113  -5.982  1.00  0.00           C  
ATOM    343  CG  LYS A  49     157.358   1.250  -6.959  1.00  0.00           C  
ATOM    344  CD  LYS A  49     158.032   2.533  -6.501  1.00  0.00           C  
ATOM    345  CE  LYS A  49     159.530   2.498  -6.754  1.00  0.00           C  
ATOM    346  NZ  LYS A  49     160.289   2.085  -5.543  1.00  0.00           N  
ATOM    347  H   LYS A  49     156.490  -1.557  -4.345  1.00  0.00           H  
ATOM    348  HA  LYS A  49     156.197  -0.988  -7.157  1.00  0.00           H  
ATOM    349  HB2 LYS A  49     157.228   0.411  -5.015  1.00  0.00           H  
ATOM    350  HB3 LYS A  49     158.669  -0.048  -5.912  1.00  0.00           H  
ATOM    351  HG2 LYS A  49     157.752   0.973  -7.926  1.00  0.00           H  
ATOM    352  HG3 LYS A  49     156.295   1.423  -7.037  1.00  0.00           H  
ATOM    353  HD2 LYS A  49     157.605   3.366  -7.041  1.00  0.00           H  
ATOM    354  HD3 LYS A  49     157.860   2.661  -5.442  1.00  0.00           H  
ATOM    355  HE2 LYS A  49     159.731   1.795  -7.551  1.00  0.00           H  
ATOM    356  HE3 LYS A  49     159.855   3.483  -7.054  1.00  0.00           H  
ATOM    357  HZ1 LYS A  49     160.460   2.909  -4.931  1.00  0.00           H  
ATOM    358  HZ2 LYS A  49     161.204   1.674  -5.815  1.00  0.00           H  
ATOM    359  HZ3 LYS A  49     159.749   1.374  -5.008  1.00  0.00           H  
ATOM    360  N   GLU A  50     158.318  -3.194  -6.204  1.00  0.00           N  
ATOM    361  CA  GLU A  50     159.291  -4.167  -6.676  1.00  0.00           C  
ATOM    362  C   GLU A  50     158.697  -5.011  -7.798  1.00  0.00           C  
ATOM    363  O   GLU A  50     159.391  -5.358  -8.754  1.00  0.00           O  
ATOM    364  CB  GLU A  50     159.806  -5.043  -5.521  1.00  0.00           C  
ATOM    365  CG  GLU A  50     159.010  -6.318  -5.268  1.00  0.00           C  
ATOM    366  CD  GLU A  50     159.876  -7.443  -4.731  1.00  0.00           C  
ATOM    367  OE1 GLU A  50     160.997  -7.158  -4.261  1.00  0.00           O  
ATOM    368  OE2 GLU A  50     159.434  -8.610  -4.785  1.00  0.00           O  
ATOM    369  H   GLU A  50     157.917  -3.304  -5.316  1.00  0.00           H  
ATOM    370  HA  GLU A  50     160.125  -3.610  -7.082  1.00  0.00           H  
ATOM    371  HB2 GLU A  50     160.827  -5.324  -5.733  1.00  0.00           H  
ATOM    372  HB3 GLU A  50     159.792  -4.454  -4.616  1.00  0.00           H  
ATOM    373  HG2 GLU A  50     158.233  -6.106  -4.549  1.00  0.00           H  
ATOM    374  HG3 GLU A  50     158.564  -6.645  -6.193  1.00  0.00           H  
ATOM    375  N   HIS A  51     157.399  -5.315  -7.703  1.00  0.00           N  
ATOM    376  CA  HIS A  51     156.736  -6.081  -8.746  1.00  0.00           C  
ATOM    377  C   HIS A  51     156.015  -5.144  -9.692  1.00  0.00           C  
ATOM    378  O   HIS A  51     155.163  -5.554 -10.478  1.00  0.00           O  
ATOM    379  CB  HIS A  51     155.746  -7.081  -8.152  1.00  0.00           C  
ATOM    380  CG  HIS A  51     156.273  -7.853  -6.985  1.00  0.00           C  
ATOM    381  ND1 HIS A  51     156.788  -9.123  -7.093  1.00  0.00           N  
ATOM    382  CD2 HIS A  51     156.323  -7.538  -5.673  1.00  0.00           C  
ATOM    383  CE1 HIS A  51     157.126  -9.561  -5.895  1.00  0.00           C  
ATOM    384  NE2 HIS A  51     156.853  -8.620  -5.007  1.00  0.00           N  
ATOM    385  H   HIS A  51     156.871  -4.988  -6.938  1.00  0.00           H  
ATOM    386  HA  HIS A  51     157.493  -6.601  -9.295  1.00  0.00           H  
ATOM    387  HB2 HIS A  51     154.875  -6.546  -7.817  1.00  0.00           H  
ATOM    388  HB3 HIS A  51     155.458  -7.784  -8.916  1.00  0.00           H  
ATOM    389  HD1 HIS A  51     156.889  -9.631  -7.926  1.00  0.00           H  
ATOM    390  HD2 HIS A  51     156.023  -6.597  -5.232  1.00  0.00           H  
ATOM    391  HE1 HIS A  51     157.557 -10.528  -5.677  1.00  0.00           H  
ATOM    392  HE2 HIS A  51     156.708  -8.803  -4.062  1.00  0.00           H  
ATOM    393  N   GLY A  52     156.370  -3.878  -9.593  1.00  0.00           N  
ATOM    394  CA  GLY A  52     155.763  -2.865 -10.418  1.00  0.00           C  
ATOM    395  C   GLY A  52     154.256  -2.807 -10.254  1.00  0.00           C  
ATOM    396  O   GLY A  52     153.564  -2.254 -11.109  1.00  0.00           O  
ATOM    397  H   GLY A  52     157.055  -3.633  -8.946  1.00  0.00           H  
ATOM    398  HA2 GLY A  52     156.180  -1.904 -10.155  1.00  0.00           H  
ATOM    399  HA3 GLY A  52     155.993  -3.074 -11.453  1.00  0.00           H  
ATOM    400  N   VAL A  53     153.728  -3.375  -9.161  1.00  0.00           N  
ATOM    401  CA  VAL A  53     152.279  -3.351  -8.956  1.00  0.00           C  
ATOM    402  C   VAL A  53     151.838  -2.332  -7.928  1.00  0.00           C  
ATOM    403  O   VAL A  53     152.562  -1.994  -6.992  1.00  0.00           O  
ATOM    404  CB  VAL A  53     151.649  -4.707  -8.529  1.00  0.00           C  
ATOM    405  CG1 VAL A  53     152.640  -5.851  -8.580  1.00  0.00           C  
ATOM    406  CG2 VAL A  53     151.064  -4.639  -7.132  1.00  0.00           C  
ATOM    407  H   VAL A  53     154.312  -3.811  -8.499  1.00  0.00           H  
ATOM    408  HA  VAL A  53     151.841  -3.080  -9.904  1.00  0.00           H  
ATOM    409  HB  VAL A  53     150.824  -4.907  -9.202  1.00  0.00           H  
ATOM    410 HG11 VAL A  53     153.478  -5.581  -9.196  1.00  0.00           H  
ATOM    411 HG12 VAL A  53     152.158  -6.729  -8.983  1.00  0.00           H  
ATOM    412 HG13 VAL A  53     152.982  -6.057  -7.568  1.00  0.00           H  
ATOM    413 HG21 VAL A  53     150.753  -5.625  -6.822  1.00  0.00           H  
ATOM    414 HG22 VAL A  53     150.215  -3.981  -7.138  1.00  0.00           H  
ATOM    415 HG23 VAL A  53     151.809  -4.266  -6.448  1.00  0.00           H  
ATOM    416  N   PRO A  54     150.591  -1.889  -8.084  1.00  0.00           N  
ATOM    417  CA  PRO A  54     149.925  -0.952  -7.181  1.00  0.00           C  
ATOM    418  C   PRO A  54     149.474  -1.691  -5.926  1.00  0.00           C  
ATOM    419  O   PRO A  54     149.766  -2.869  -5.774  1.00  0.00           O  
ATOM    420  CB  PRO A  54     148.689  -0.552  -8.002  1.00  0.00           C  
ATOM    421  CG  PRO A  54     149.009  -0.984  -9.384  1.00  0.00           C  
ATOM    422  CD  PRO A  54     149.671  -2.287  -9.160  1.00  0.00           C  
ATOM    423  HA  PRO A  54     150.527  -0.092  -6.936  1.00  0.00           H  
ATOM    424  HB2 PRO A  54     147.843  -1.107  -7.635  1.00  0.00           H  
ATOM    425  HB3 PRO A  54     148.513   0.511  -7.931  1.00  0.00           H  
ATOM    426  HG2 PRO A  54     148.108  -1.098  -9.970  1.00  0.00           H  
ATOM    427  HG3 PRO A  54     149.696  -0.291  -9.848  1.00  0.00           H  
ATOM    428  HD2 PRO A  54     148.963  -3.027  -8.822  1.00  0.00           H  
ATOM    429  HD3 PRO A  54     150.188  -2.618 -10.042  1.00  0.00           H  
ATOM    430  N   ILE A  55     148.718  -1.052  -5.050  1.00  0.00           N  
ATOM    431  CA  ILE A  55     148.207  -1.761  -3.902  1.00  0.00           C  
ATOM    432  C   ILE A  55     146.932  -2.461  -4.333  1.00  0.00           C  
ATOM    433  O   ILE A  55     146.023  -1.805  -4.820  1.00  0.00           O  
ATOM    434  CB  ILE A  55     147.954  -0.815  -2.731  1.00  0.00           C  
ATOM    435  CG1 ILE A  55     149.246  -0.096  -2.367  1.00  0.00           C  
ATOM    436  CG2 ILE A  55     147.399  -1.560  -1.541  1.00  0.00           C  
ATOM    437  CD1 ILE A  55     150.336  -1.049  -1.935  1.00  0.00           C  
ATOM    438  H   ILE A  55     148.436  -0.121  -5.207  1.00  0.00           H  
ATOM    439  HA  ILE A  55     148.936  -2.503  -3.610  1.00  0.00           H  
ATOM    440  HB  ILE A  55     147.229  -0.108  -3.036  1.00  0.00           H  
ATOM    441 HG12 ILE A  55     149.603   0.452  -3.227  1.00  0.00           H  
ATOM    442 HG13 ILE A  55     149.057   0.590  -1.559  1.00  0.00           H  
ATOM    443 HG21 ILE A  55     147.156  -2.570  -1.832  1.00  0.00           H  
ATOM    444 HG22 ILE A  55     146.509  -1.061  -1.192  1.00  0.00           H  
ATOM    445 HG23 ILE A  55     148.136  -1.578  -0.749  1.00  0.00           H  
ATOM    446 HD11 ILE A  55     150.294  -1.182  -0.865  1.00  0.00           H  
ATOM    447 HD12 ILE A  55     151.297  -0.649  -2.216  1.00  0.00           H  
ATOM    448 HD13 ILE A  55     150.184  -2.003  -2.422  1.00  0.00           H  
ATOM    449  N   LEU A  56     146.868  -3.781  -4.233  1.00  0.00           N  
ATOM    450  CA  LEU A  56     145.680  -4.490  -4.695  1.00  0.00           C  
ATOM    451  C   LEU A  56     144.791  -4.998  -3.558  1.00  0.00           C  
ATOM    452  O   LEU A  56     145.252  -5.745  -2.696  1.00  0.00           O  
ATOM    453  CB  LEU A  56     146.071  -5.693  -5.568  1.00  0.00           C  
ATOM    454  CG  LEU A  56     146.806  -5.388  -6.881  1.00  0.00           C  
ATOM    455  CD1 LEU A  56     145.837  -4.968  -7.973  1.00  0.00           C  
ATOM    456  CD2 LEU A  56     147.861  -4.325  -6.690  1.00  0.00           C  
ATOM    457  H   LEU A  56     147.638  -4.283  -3.898  1.00  0.00           H  
ATOM    458  HA  LEU A  56     145.116  -3.802  -5.293  1.00  0.00           H  
ATOM    459  HB2 LEU A  56     146.704  -6.338  -4.977  1.00  0.00           H  
ATOM    460  HB3 LEU A  56     145.169  -6.234  -5.810  1.00  0.00           H  
ATOM    461  HG  LEU A  56     147.305  -6.284  -7.209  1.00  0.00           H  
ATOM    462 HD11 LEU A  56     144.991  -4.467  -7.531  1.00  0.00           H  
ATOM    463 HD12 LEU A  56     145.498  -5.842  -8.510  1.00  0.00           H  
ATOM    464 HD13 LEU A  56     146.339  -4.296  -8.659  1.00  0.00           H  
ATOM    465 HD21 LEU A  56     148.459  -4.564  -5.825  1.00  0.00           H  
ATOM    466 HD22 LEU A  56     147.387  -3.366  -6.550  1.00  0.00           H  
ATOM    467 HD23 LEU A  56     148.491  -4.291  -7.564  1.00  0.00           H  
ATOM    468  N   ILE A  57     143.494  -4.649  -3.591  1.00  0.00           N  
ATOM    469  CA  ILE A  57     142.563  -5.147  -2.588  1.00  0.00           C  
ATOM    470  C   ILE A  57     142.354  -6.639  -2.840  1.00  0.00           C  
ATOM    471  O   ILE A  57     142.121  -7.047  -3.979  1.00  0.00           O  
ATOM    472  CB  ILE A  57     141.187  -4.452  -2.672  1.00  0.00           C  
ATOM    473  CG1 ILE A  57     141.276  -2.991  -2.252  1.00  0.00           C  
ATOM    474  CG2 ILE A  57     140.174  -5.177  -1.809  1.00  0.00           C  
ATOM    475  CD1 ILE A  57     140.757  -2.050  -3.310  1.00  0.00           C  
ATOM    476  H   ILE A  57     143.157  -4.077  -4.314  1.00  0.00           H  
ATOM    477  HA  ILE A  57     142.979  -4.986  -1.610  1.00  0.00           H  
ATOM    478  HB  ILE A  57     140.848  -4.503  -3.696  1.00  0.00           H  
ATOM    479 HG12 ILE A  57     140.689  -2.841  -1.357  1.00  0.00           H  
ATOM    480 HG13 ILE A  57     142.304  -2.741  -2.048  1.00  0.00           H  
ATOM    481 HG21 ILE A  57     140.473  -5.106  -0.776  1.00  0.00           H  
ATOM    482 HG22 ILE A  57     140.132  -6.213  -2.102  1.00  0.00           H  
ATOM    483 HG23 ILE A  57     139.205  -4.724  -1.939  1.00  0.00           H  
ATOM    484 HD11 ILE A  57     139.730  -1.802  -3.095  1.00  0.00           H  
ATOM    485 HD12 ILE A  57     140.816  -2.535  -4.275  1.00  0.00           H  
ATOM    486 HD13 ILE A  57     141.354  -1.152  -3.317  1.00  0.00           H  
ATOM    487  N   SER A  58     142.458  -7.457  -1.797  1.00  0.00           N  
ATOM    488  CA  SER A  58     142.297  -8.898  -1.969  1.00  0.00           C  
ATOM    489  C   SER A  58     141.515  -9.554  -0.832  1.00  0.00           C  
ATOM    490  O   SER A  58     141.060 -10.690  -0.973  1.00  0.00           O  
ATOM    491  CB  SER A  58     143.667  -9.565  -2.098  1.00  0.00           C  
ATOM    492  OG  SER A  58     143.619 -10.666  -2.988  1.00  0.00           O  
ATOM    493  H   SER A  58     142.663  -7.091  -0.914  1.00  0.00           H  
ATOM    494  HA  SER A  58     141.755  -9.056  -2.889  1.00  0.00           H  
ATOM    495  HB2 SER A  58     144.381  -8.847  -2.471  1.00  0.00           H  
ATOM    496  HB3 SER A  58     143.986  -9.918  -1.127  1.00  0.00           H  
ATOM    497  HG  SER A  58     143.124 -10.420  -3.774  1.00  0.00           H  
ATOM    498  N   GLU A  59     141.356  -8.863   0.295  1.00  0.00           N  
ATOM    499  CA  GLU A  59     140.629  -9.430   1.413  1.00  0.00           C  
ATOM    500  C   GLU A  59     139.708  -8.401   2.044  1.00  0.00           C  
ATOM    501  O   GLU A  59     140.158  -7.401   2.595  1.00  0.00           O  
ATOM    502  CB  GLU A  59     141.608  -9.965   2.461  1.00  0.00           C  
ATOM    503  CG  GLU A  59     141.209 -11.314   3.033  1.00  0.00           C  
ATOM    504  CD  GLU A  59     142.003 -11.680   4.272  1.00  0.00           C  
ATOM    505  OE1 GLU A  59     142.564 -10.763   4.909  1.00  0.00           O  
ATOM    506  OE2 GLU A  59     142.065 -12.882   4.605  1.00  0.00           O  
ATOM    507  H   GLU A  59     141.726  -7.962   0.376  1.00  0.00           H  
ATOM    508  HA  GLU A  59     140.033 -10.249   1.042  1.00  0.00           H  
ATOM    509  HB2 GLU A  59     142.582 -10.067   2.007  1.00  0.00           H  
ATOM    510  HB3 GLU A  59     141.670  -9.259   3.274  1.00  0.00           H  
ATOM    511  HG2 GLU A  59     140.161 -11.284   3.291  1.00  0.00           H  
ATOM    512  HG3 GLU A  59     141.373 -12.073   2.282  1.00  0.00           H  
ATOM    513  N   ILE A  60     138.416  -8.664   1.972  1.00  0.00           N  
ATOM    514  CA  ILE A  60     137.429  -7.769   2.552  1.00  0.00           C  
ATOM    515  C   ILE A  60     136.670  -8.447   3.674  1.00  0.00           C  
ATOM    516  O   ILE A  60     135.812  -9.301   3.451  1.00  0.00           O  
ATOM    517  CB  ILE A  60     136.438  -7.227   1.508  1.00  0.00           C  
ATOM    518  CG1 ILE A  60     137.199  -6.383   0.482  1.00  0.00           C  
ATOM    519  CG2 ILE A  60     135.327  -6.426   2.188  1.00  0.00           C  
ATOM    520  CD1 ILE A  60     137.320  -4.910   0.824  1.00  0.00           C  
ATOM    521  H   ILE A  60     138.124  -9.481   1.526  1.00  0.00           H  
ATOM    522  HA  ILE A  60     137.964  -6.930   2.965  1.00  0.00           H  
ATOM    523  HB  ILE A  60     135.985  -8.068   1.006  1.00  0.00           H  
ATOM    524 HG12 ILE A  60     138.201  -6.777   0.398  1.00  0.00           H  
ATOM    525 HG13 ILE A  60     136.705  -6.460  -0.469  1.00  0.00           H  
ATOM    526 HG21 ILE A  60     135.153  -5.510   1.646  1.00  0.00           H  
ATOM    527 HG22 ILE A  60     135.621  -6.192   3.202  1.00  0.00           H  
ATOM    528 HG23 ILE A  60     134.420  -7.012   2.206  1.00  0.00           H  
ATOM    529 HD11 ILE A  60     137.674  -4.369  -0.042  1.00  0.00           H  
ATOM    530 HD12 ILE A  60     138.018  -4.784   1.635  1.00  0.00           H  
ATOM    531 HD13 ILE A  60     136.354  -4.525   1.116  1.00  0.00           H  
ATOM    532  N   HIS A  61     137.002  -8.041   4.882  1.00  0.00           N  
ATOM    533  CA  HIS A  61     136.379  -8.571   6.087  1.00  0.00           C  
ATOM    534  C   HIS A  61     134.952  -8.040   6.245  1.00  0.00           C  
ATOM    535  O   HIS A  61     134.757  -6.836   6.390  1.00  0.00           O  
ATOM    536  CB  HIS A  61     137.198  -8.140   7.296  1.00  0.00           C  
ATOM    537  CG  HIS A  61     138.672  -8.195   7.082  1.00  0.00           C  
ATOM    538  ND1 HIS A  61     139.568  -7.473   7.826  1.00  0.00           N  
ATOM    539  CD2 HIS A  61     139.386  -8.804   6.128  1.00  0.00           C  
ATOM    540  CE1 HIS A  61     140.776  -7.629   7.324  1.00  0.00           C  
ATOM    541  NE2 HIS A  61     140.702  -8.439   6.282  1.00  0.00           N  
ATOM    542  H   HIS A  61     137.699  -7.347   4.968  1.00  0.00           H  
ATOM    543  HA  HIS A  61     136.366  -9.646   6.024  1.00  0.00           H  
ATOM    544  HB2 HIS A  61     136.969  -7.118   7.500  1.00  0.00           H  
ATOM    545  HB3 HIS A  61     136.933  -8.747   8.148  1.00  0.00           H  
ATOM    546  HD1 HIS A  61     139.352  -6.930   8.613  1.00  0.00           H  
ATOM    547  HD2 HIS A  61     138.988  -9.447   5.376  1.00  0.00           H  
ATOM    548  HE1 HIS A  61     141.668  -7.155   7.686  1.00  0.00           H  
ATOM    549  HE2 HIS A  61     141.346  -8.428   5.545  1.00  0.00           H  
ATOM    550  N   PRO A  62     133.926  -8.912   6.253  1.00  0.00           N  
ATOM    551  CA  PRO A  62     132.540  -8.470   6.426  1.00  0.00           C  
ATOM    552  C   PRO A  62     132.430  -7.468   7.564  1.00  0.00           C  
ATOM    553  O   PRO A  62     132.693  -7.791   8.722  1.00  0.00           O  
ATOM    554  CB  PRO A  62     131.768  -9.761   6.741  1.00  0.00           C  
ATOM    555  CG  PRO A  62     132.802 -10.837   6.878  1.00  0.00           C  
ATOM    556  CD  PRO A  62     134.017 -10.369   6.126  1.00  0.00           C  
ATOM    557  HA  PRO A  62     132.153  -8.014   5.524  1.00  0.00           H  
ATOM    558  HB2 PRO A  62     131.213  -9.632   7.658  1.00  0.00           H  
ATOM    559  HB3 PRO A  62     131.084  -9.975   5.932  1.00  0.00           H  
ATOM    560  HG2 PRO A  62     133.042 -10.982   7.920  1.00  0.00           H  
ATOM    561  HG3 PRO A  62     132.430 -11.757   6.448  1.00  0.00           H  
ATOM    562  HD2 PRO A  62     134.916 -10.744   6.590  1.00  0.00           H  
ATOM    563  HD3 PRO A  62     133.965 -10.673   5.091  1.00  0.00           H  
ATOM    564  N   GLY A  63     132.083  -6.239   7.213  1.00  0.00           N  
ATOM    565  CA  GLY A  63     131.990  -5.195   8.174  1.00  0.00           C  
ATOM    566  C   GLY A  63     133.139  -4.236   8.068  1.00  0.00           C  
ATOM    567  O   GLY A  63     133.245  -3.272   8.827  1.00  0.00           O  
ATOM    568  H   GLY A  63     131.919  -6.037   6.300  1.00  0.00           H  
ATOM    569  HA2 GLY A  63     131.058  -4.667   8.055  1.00  0.00           H  
ATOM    570  HA3 GLY A  63     132.024  -5.630   9.095  1.00  0.00           H  
ATOM    571  N   GLN A  64     133.992  -4.508   7.108  1.00  0.00           N  
ATOM    572  CA  GLN A  64     135.147  -3.695   6.848  1.00  0.00           C  
ATOM    573  C   GLN A  64     134.773  -2.717   5.785  1.00  0.00           C  
ATOM    574  O   GLN A  64     133.734  -2.878   5.164  1.00  0.00           O  
ATOM    575  CB  GLN A  64     136.309  -4.556   6.369  1.00  0.00           C  
ATOM    576  CG  GLN A  64     136.105  -5.119   4.981  1.00  0.00           C  
ATOM    577  CD  GLN A  64     137.084  -4.543   3.968  1.00  0.00           C  
ATOM    578  OE1 GLN A  64     138.152  -5.103   3.755  1.00  0.00           O  
ATOM    579  NE2 GLN A  64     136.742  -3.419   3.343  1.00  0.00           N  
ATOM    580  H   GLN A  64     133.845  -5.306   6.547  1.00  0.00           H  
ATOM    581  HA  GLN A  64     135.411  -3.161   7.744  1.00  0.00           H  
ATOM    582  HB2 GLN A  64     137.198  -3.965   6.343  1.00  0.00           H  
ATOM    583  HB3 GLN A  64     136.447  -5.375   7.057  1.00  0.00           H  
ATOM    584  HG2 GLN A  64     136.249  -6.181   5.022  1.00  0.00           H  
ATOM    585  HG3 GLN A  64     135.093  -4.913   4.662  1.00  0.00           H  
ATOM    586 HE21 GLN A  64     135.883  -3.001   3.557  1.00  0.00           H  
ATOM    587 HE22 GLN A  64     137.371  -3.051   2.687  1.00  0.00           H  
ATOM    588  N   PRO A  65     135.588  -1.687   5.570  1.00  0.00           N  
ATOM    589  CA  PRO A  65     135.371  -0.651   4.588  1.00  0.00           C  
ATOM    590  C   PRO A  65     134.268  -0.931   3.555  1.00  0.00           C  
ATOM    591  O   PRO A  65     133.854  -0.017   2.839  1.00  0.00           O  
ATOM    592  CB  PRO A  65     136.758  -0.570   3.971  1.00  0.00           C  
ATOM    593  CG  PRO A  65     137.698  -0.900   5.106  1.00  0.00           C  
ATOM    594  CD  PRO A  65     136.849  -1.420   6.247  1.00  0.00           C  
ATOM    595  HA  PRO A  65     135.156   0.282   5.069  1.00  0.00           H  
ATOM    596  HB2 PRO A  65     136.843  -1.276   3.163  1.00  0.00           H  
ATOM    597  HB3 PRO A  65     136.929   0.421   3.603  1.00  0.00           H  
ATOM    598  HG2 PRO A  65     138.399  -1.658   4.790  1.00  0.00           H  
ATOM    599  HG3 PRO A  65     138.223  -0.008   5.413  1.00  0.00           H  
ATOM    600  HD2 PRO A  65     137.274  -2.319   6.659  1.00  0.00           H  
ATOM    601  HD3 PRO A  65     136.732  -0.666   7.011  1.00  0.00           H  
ATOM    602  N   ALA A  66     133.732  -2.156   3.519  1.00  0.00           N  
ATOM    603  CA  ALA A  66     132.628  -2.451   2.622  1.00  0.00           C  
ATOM    604  C   ALA A  66     131.348  -2.078   3.336  1.00  0.00           C  
ATOM    605  O   ALA A  66     130.410  -1.543   2.745  1.00  0.00           O  
ATOM    606  CB  ALA A  66     132.629  -3.914   2.204  1.00  0.00           C  
ATOM    607  H   ALA A  66     134.036  -2.854   4.161  1.00  0.00           H  
ATOM    608  HA  ALA A  66     132.726  -1.825   1.747  1.00  0.00           H  
ATOM    609  HB1 ALA A  66     131.663  -4.172   1.794  1.00  0.00           H  
ATOM    610  HB2 ALA A  66     132.832  -4.534   3.065  1.00  0.00           H  
ATOM    611  HB3 ALA A  66     133.391  -4.074   1.457  1.00  0.00           H  
ATOM    612  N   ASP A  67     131.361  -2.315   4.641  1.00  0.00           N  
ATOM    613  CA  ASP A  67     130.264  -1.963   5.495  1.00  0.00           C  
ATOM    614  C   ASP A  67     130.504  -0.557   6.037  1.00  0.00           C  
ATOM    615  O   ASP A  67     129.595   0.061   6.591  1.00  0.00           O  
ATOM    616  CB  ASP A  67     130.133  -2.970   6.640  1.00  0.00           C  
ATOM    617  CG  ASP A  67     128.726  -3.033   7.197  1.00  0.00           C  
ATOM    618  OD1 ASP A  67     128.354  -2.130   7.976  1.00  0.00           O  
ATOM    619  OD2 ASP A  67     127.995  -3.987   6.856  1.00  0.00           O  
ATOM    620  H   ASP A  67     132.159  -2.701   5.046  1.00  0.00           H  
ATOM    621  HA  ASP A  67     129.360  -1.968   4.905  1.00  0.00           H  
ATOM    622  HB2 ASP A  67     130.405  -3.956   6.278  1.00  0.00           H  
ATOM    623  HB3 ASP A  67     130.805  -2.688   7.437  1.00  0.00           H  
ATOM    624  N   ARG A  68     131.738  -0.035   5.860  1.00  0.00           N  
ATOM    625  CA  ARG A  68     132.046   1.310   6.328  1.00  0.00           C  
ATOM    626  C   ARG A  68     131.487   2.356   5.396  1.00  0.00           C  
ATOM    627  O   ARG A  68     131.707   3.550   5.601  1.00  0.00           O  
ATOM    628  CB  ARG A  68     133.550   1.502   6.483  1.00  0.00           C  
ATOM    629  CG  ARG A  68     134.119   0.880   7.750  1.00  0.00           C  
ATOM    630  CD  ARG A  68     135.024   1.853   8.491  1.00  0.00           C  
ATOM    631  NE  ARG A  68     136.076   1.167   9.238  1.00  0.00           N  
ATOM    632  CZ  ARG A  68     135.897   0.612  10.435  1.00  0.00           C  
ATOM    633  NH1 ARG A  68     134.707   0.654  11.022  1.00  0.00           N  
ATOM    634  NH2 ARG A  68     136.910   0.013  11.046  1.00  0.00           N  
ATOM    635  H   ARG A  68     132.452  -0.559   5.392  1.00  0.00           H  
ATOM    636  HA  ARG A  68     131.586   1.446   7.266  1.00  0.00           H  
ATOM    637  HB2 ARG A  68     134.039   1.058   5.639  1.00  0.00           H  
ATOM    638  HB3 ARG A  68     133.766   2.560   6.498  1.00  0.00           H  
ATOM    639  HG2 ARG A  68     133.303   0.596   8.398  1.00  0.00           H  
ATOM    640  HG3 ARG A  68     134.691   0.004   7.483  1.00  0.00           H  
ATOM    641  HD2 ARG A  68     135.480   2.517   7.773  1.00  0.00           H  
ATOM    642  HD3 ARG A  68     134.423   2.427   9.182  1.00  0.00           H  
ATOM    643  HE  ARG A  68     136.964   1.119   8.826  1.00  0.00           H  
ATOM    644 HH11 ARG A  68     133.939   1.103  10.568  1.00  0.00           H  
ATOM    645 HH12 ARG A  68     134.580   0.235  11.922  1.00  0.00           H  
ATOM    646 HH21 ARG A  68     137.808  -0.022  10.607  1.00  0.00           H  
ATOM    647 HH22 ARG A  68     136.775  -0.403  11.945  1.00  0.00           H  
ATOM    648  N   CYS A  69     130.805   1.917   4.341  1.00  0.00           N  
ATOM    649  CA  CYS A  69     130.275   2.850   3.367  1.00  0.00           C  
ATOM    650  C   CYS A  69     131.417   3.291   2.481  1.00  0.00           C  
ATOM    651  O   CYS A  69     131.209   3.817   1.388  1.00  0.00           O  
ATOM    652  CB  CYS A  69     129.637   4.068   4.045  1.00  0.00           C  
ATOM    653  SG  CYS A  69     128.375   4.894   3.048  1.00  0.00           S  
ATOM    654  H   CYS A  69     130.696   0.950   4.193  1.00  0.00           H  
ATOM    655  HA  CYS A  69     129.536   2.336   2.770  1.00  0.00           H  
ATOM    656  HB2 CYS A  69     129.172   3.755   4.969  1.00  0.00           H  
ATOM    657  HB3 CYS A  69     130.411   4.794   4.266  1.00  0.00           H  
ATOM    658  HG  CYS A  69     128.740   5.040   2.171  1.00  0.00           H  
ATOM    659  N   GLY A  70     132.641   3.057   2.969  1.00  0.00           N  
ATOM    660  CA  GLY A  70     133.820   3.421   2.204  1.00  0.00           C  
ATOM    661  C   GLY A  70     133.689   3.041   0.742  1.00  0.00           C  
ATOM    662  O   GLY A  70     134.222   3.718  -0.132  1.00  0.00           O  
ATOM    663  H   GLY A  70     132.739   2.620   3.862  1.00  0.00           H  
ATOM    664  HA2 GLY A  70     133.967   4.487   2.278  1.00  0.00           H  
ATOM    665  HA3 GLY A  70     134.678   2.918   2.622  1.00  0.00           H  
ATOM    666  N   GLY A  71     132.965   1.952   0.486  1.00  0.00           N  
ATOM    667  CA  GLY A  71     132.763   1.490  -0.875  1.00  0.00           C  
ATOM    668  C   GLY A  71     133.883   0.589  -1.344  1.00  0.00           C  
ATOM    669  O   GLY A  71     134.217   0.560  -2.528  1.00  0.00           O  
ATOM    670  H   GLY A  71     132.564   1.459   1.231  1.00  0.00           H  
ATOM    671  HA2 GLY A  71     131.832   0.946  -0.925  1.00  0.00           H  
ATOM    672  HA3 GLY A  71     132.703   2.346  -1.531  1.00  0.00           H  
ATOM    673  N   LEU A  72     134.486  -0.126  -0.407  1.00  0.00           N  
ATOM    674  CA  LEU A  72     135.579  -0.986  -0.686  1.00  0.00           C  
ATOM    675  C   LEU A  72     135.131  -2.386  -1.010  1.00  0.00           C  
ATOM    676  O   LEU A  72     134.086  -2.861  -0.565  1.00  0.00           O  
ATOM    677  CB  LEU A  72     136.463  -1.024   0.546  1.00  0.00           C  
ATOM    678  CG  LEU A  72     136.867   0.336   1.113  1.00  0.00           C  
ATOM    679  CD1 LEU A  72     138.271   0.274   1.672  1.00  0.00           C  
ATOM    680  CD2 LEU A  72     136.844   1.393   0.032  1.00  0.00           C  
ATOM    681  H   LEU A  72     134.220  -0.046   0.506  1.00  0.00           H  
ATOM    682  HA  LEU A  72     136.138  -0.584  -1.512  1.00  0.00           H  
ATOM    683  HB2 LEU A  72     135.944  -1.572   1.319  1.00  0.00           H  
ATOM    684  HB3 LEU A  72     137.340  -1.553   0.294  1.00  0.00           H  
ATOM    685  HG  LEU A  72     136.167   0.617   1.913  1.00  0.00           H  
ATOM    686 HD11 LEU A  72     138.520  -0.748   1.907  1.00  0.00           H  
ATOM    687 HD12 LEU A  72     138.331   0.882   2.559  1.00  0.00           H  
ATOM    688 HD13 LEU A  72     138.957   0.654   0.926  1.00  0.00           H  
ATOM    689 HD21 LEU A  72     137.655   2.095   0.207  1.00  0.00           H  
ATOM    690 HD22 LEU A  72     135.901   1.911   0.052  1.00  0.00           H  
ATOM    691 HD23 LEU A  72     136.985   0.911  -0.931  1.00  0.00           H  
ATOM    692  N   HIS A  73     135.954  -3.023  -1.805  1.00  0.00           N  
ATOM    693  CA  HIS A  73     135.713  -4.382  -2.250  1.00  0.00           C  
ATOM    694  C   HIS A  73     136.831  -4.872  -3.170  1.00  0.00           C  
ATOM    695  O   HIS A  73     137.451  -4.106  -3.907  1.00  0.00           O  
ATOM    696  CB  HIS A  73     134.358  -4.442  -2.930  1.00  0.00           C  
ATOM    697  CG  HIS A  73     134.214  -5.479  -3.989  1.00  0.00           C  
ATOM    698  ND1 HIS A  73     133.499  -6.647  -3.824  1.00  0.00           N  
ATOM    699  CD2 HIS A  73     134.677  -5.492  -5.250  1.00  0.00           C  
ATOM    700  CE1 HIS A  73     133.529  -7.336  -4.951  1.00  0.00           C  
ATOM    701  NE2 HIS A  73     134.237  -6.656  -5.835  1.00  0.00           N  
ATOM    702  H   HIS A  73     136.744  -2.548  -2.109  1.00  0.00           H  
ATOM    703  HA  HIS A  73     135.688  -5.012  -1.373  1.00  0.00           H  
ATOM    704  HB2 HIS A  73     133.607  -4.609  -2.182  1.00  0.00           H  
ATOM    705  HB3 HIS A  73     134.187  -3.501  -3.392  1.00  0.00           H  
ATOM    706  HD1 HIS A  73     133.040  -6.928  -3.005  1.00  0.00           H  
ATOM    707  HD2 HIS A  73     135.300  -4.732  -5.705  1.00  0.00           H  
ATOM    708  HE1 HIS A  73     133.055  -8.291  -5.121  1.00  0.00           H  
ATOM    709  HE2 HIS A  73     134.512  -6.989  -6.715  1.00  0.00           H  
ATOM    710  N   VAL A  74     137.082  -6.163  -3.066  1.00  0.00           N  
ATOM    711  CA  VAL A  74     138.122  -6.853  -3.809  1.00  0.00           C  
ATOM    712  C   VAL A  74     137.859  -6.921  -5.302  1.00  0.00           C  
ATOM    713  O   VAL A  74     136.732  -6.811  -5.768  1.00  0.00           O  
ATOM    714  CB  VAL A  74     138.331  -8.281  -3.266  1.00  0.00           C  
ATOM    715  CG1 VAL A  74     137.065  -9.109  -3.427  1.00  0.00           C  
ATOM    716  CG2 VAL A  74     139.508  -8.949  -3.957  1.00  0.00           C  
ATOM    717  H   VAL A  74     136.545  -6.675  -2.456  1.00  0.00           H  
ATOM    718  HA  VAL A  74     139.040  -6.311  -3.656  1.00  0.00           H  
ATOM    719  HB  VAL A  74     138.556  -8.212  -2.212  1.00  0.00           H  
ATOM    720 HG11 VAL A  74     137.329 -10.140  -3.609  1.00  0.00           H  
ATOM    721 HG12 VAL A  74     136.490  -8.732  -4.260  1.00  0.00           H  
ATOM    722 HG13 VAL A  74     136.474  -9.043  -2.525  1.00  0.00           H  
ATOM    723 HG21 VAL A  74     140.320  -8.243  -4.040  1.00  0.00           H  
ATOM    724 HG22 VAL A  74     139.210  -9.271  -4.943  1.00  0.00           H  
ATOM    725 HG23 VAL A  74     139.829  -9.803  -3.377  1.00  0.00           H  
ATOM    726  N   GLY A  75     138.931  -7.131  -6.036  1.00  0.00           N  
ATOM    727  CA  GLY A  75     138.847  -7.245  -7.480  1.00  0.00           C  
ATOM    728  C   GLY A  75     139.306  -5.991  -8.188  1.00  0.00           C  
ATOM    729  O   GLY A  75     139.643  -6.025  -9.371  1.00  0.00           O  
ATOM    730  H   GLY A  75     139.790  -7.222  -5.585  1.00  0.00           H  
ATOM    731  HA2 GLY A  75     139.463  -8.072  -7.801  1.00  0.00           H  
ATOM    732  HA3 GLY A  75     137.822  -7.445  -7.756  1.00  0.00           H  
ATOM    733  N   ASP A  76     139.331  -4.883  -7.460  1.00  0.00           N  
ATOM    734  CA  ASP A  76     139.757  -3.626  -8.008  1.00  0.00           C  
ATOM    735  C   ASP A  76     141.208  -3.378  -7.665  1.00  0.00           C  
ATOM    736  O   ASP A  76     141.701  -3.801  -6.619  1.00  0.00           O  
ATOM    737  CB  ASP A  76     138.890  -2.484  -7.481  1.00  0.00           C  
ATOM    738  CG  ASP A  76     138.757  -1.352  -8.480  1.00  0.00           C  
ATOM    739  OD1 ASP A  76     139.773  -0.992  -9.108  1.00  0.00           O  
ATOM    740  OD2 ASP A  76     137.634  -0.826  -8.634  1.00  0.00           O  
ATOM    741  H   ASP A  76     139.074  -4.915  -6.526  1.00  0.00           H  
ATOM    742  HA  ASP A  76     139.656  -3.678  -9.081  1.00  0.00           H  
ATOM    743  HB2 ASP A  76     137.906  -2.863  -7.263  1.00  0.00           H  
ATOM    744  HB3 ASP A  76     139.330  -2.092  -6.576  1.00  0.00           H  
ATOM    745  N   ALA A  77     141.870  -2.673  -8.543  1.00  0.00           N  
ATOM    746  CA  ALA A  77     143.264  -2.331  -8.342  1.00  0.00           C  
ATOM    747  C   ALA A  77     143.338  -1.021  -7.584  1.00  0.00           C  
ATOM    748  O   ALA A  77     142.674  -0.055  -7.936  1.00  0.00           O  
ATOM    749  CB  ALA A  77     143.991  -2.228  -9.676  1.00  0.00           C  
ATOM    750  H   ALA A  77     141.401  -2.363  -9.329  1.00  0.00           H  
ATOM    751  HA  ALA A  77     143.724  -3.110  -7.753  1.00  0.00           H  
ATOM    752  HB1 ALA A  77     143.856  -1.237 -10.084  1.00  0.00           H  
ATOM    753  HB2 ALA A  77     143.589  -2.958 -10.362  1.00  0.00           H  
ATOM    754  HB3 ALA A  77     145.044  -2.416  -9.526  1.00  0.00           H  
ATOM    755  N   ILE A  78     144.116  -1.015  -6.519  1.00  0.00           N  
ATOM    756  CA  ILE A  78     144.244   0.143  -5.672  1.00  0.00           C  
ATOM    757  C   ILE A  78     145.592   0.839  -5.843  1.00  0.00           C  
ATOM    758  O   ILE A  78     146.644   0.287  -5.531  1.00  0.00           O  
ATOM    759  CB  ILE A  78     143.935  -0.243  -4.205  1.00  0.00           C  
ATOM    760  CG1 ILE A  78     145.015   0.170  -3.210  1.00  0.00           C  
ATOM    761  CG2 ILE A  78     143.604  -1.720  -4.031  1.00  0.00           C  
ATOM    762  CD1 ILE A  78     144.462   0.839  -1.969  1.00  0.00           C  
ATOM    763  H   ILE A  78     144.582  -1.818  -6.275  1.00  0.00           H  
ATOM    764  HA  ILE A  78     143.483   0.836  -5.976  1.00  0.00           H  
ATOM    765  HB  ILE A  78     143.059   0.264  -3.978  1.00  0.00           H  
ATOM    766 HG12 ILE A  78     145.544  -0.717  -2.896  1.00  0.00           H  
ATOM    767 HG13 ILE A  78     145.701   0.857  -3.674  1.00  0.00           H  
ATOM    768 HG21 ILE A  78     142.854  -2.014  -4.752  1.00  0.00           H  
ATOM    769 HG22 ILE A  78     143.223  -1.873  -3.039  1.00  0.00           H  
ATOM    770 HG23 ILE A  78     144.486  -2.320  -4.161  1.00  0.00           H  
ATOM    771 HD11 ILE A  78     143.455   0.491  -1.791  1.00  0.00           H  
ATOM    772 HD12 ILE A  78     144.455   1.909  -2.111  1.00  0.00           H  
ATOM    773 HD13 ILE A  78     145.084   0.592  -1.120  1.00  0.00           H  
ATOM    774  N   LEU A  79     145.541   2.060  -6.372  1.00  0.00           N  
ATOM    775  CA  LEU A  79     146.744   2.840  -6.617  1.00  0.00           C  
ATOM    776  C   LEU A  79     147.142   3.700  -5.436  1.00  0.00           C  
ATOM    777  O   LEU A  79     148.331   3.860  -5.158  1.00  0.00           O  
ATOM    778  CB  LEU A  79     146.572   3.730  -7.853  1.00  0.00           C  
ATOM    779  CG  LEU A  79     145.897   3.076  -9.066  1.00  0.00           C  
ATOM    780  CD1 LEU A  79     146.306   1.615  -9.204  1.00  0.00           C  
ATOM    781  CD2 LEU A  79     144.384   3.208  -8.966  1.00  0.00           C  
ATOM    782  H   LEU A  79     144.666   2.452  -6.601  1.00  0.00           H  
ATOM    783  HA  LEU A  79     147.551   2.151  -6.806  1.00  0.00           H  
ATOM    784  HB2 LEU A  79     145.984   4.590  -7.566  1.00  0.00           H  
ATOM    785  HB3 LEU A  79     147.549   4.073  -8.158  1.00  0.00           H  
ATOM    786  HG  LEU A  79     146.213   3.592  -9.961  1.00  0.00           H  
ATOM    787 HD11 LEU A  79     145.954   1.231 -10.149  1.00  0.00           H  
ATOM    788 HD12 LEU A  79     145.873   1.040  -8.399  1.00  0.00           H  
ATOM    789 HD13 LEU A  79     147.382   1.538  -9.162  1.00  0.00           H  
ATOM    790 HD21 LEU A  79     143.948   2.237  -8.786  1.00  0.00           H  
ATOM    791 HD22 LEU A  79     143.997   3.611  -9.890  1.00  0.00           H  
ATOM    792 HD23 LEU A  79     144.134   3.872  -8.154  1.00  0.00           H  
ATOM    793  N   ALA A  80     146.165   4.324  -4.789  1.00  0.00           N  
ATOM    794  CA  ALA A  80     146.502   5.237  -3.709  1.00  0.00           C  
ATOM    795  C   ALA A  80     145.354   5.580  -2.772  1.00  0.00           C  
ATOM    796  O   ALA A  80     144.213   5.165  -2.974  1.00  0.00           O  
ATOM    797  CB  ALA A  80     147.048   6.495  -4.324  1.00  0.00           C  
ATOM    798  H   ALA A  80     145.231   4.218  -5.081  1.00  0.00           H  
ATOM    799  HA  ALA A  80     147.293   4.786  -3.137  1.00  0.00           H  
ATOM    800  HB1 ALA A  80     148.109   6.533  -4.161  1.00  0.00           H  
ATOM    801  HB2 ALA A  80     146.578   7.357  -3.874  1.00  0.00           H  
ATOM    802  HB3 ALA A  80     146.846   6.482  -5.387  1.00  0.00           H  
ATOM    803  N   VAL A  81     145.684   6.380  -1.750  1.00  0.00           N  
ATOM    804  CA  VAL A  81     144.706   6.834  -0.782  1.00  0.00           C  
ATOM    805  C   VAL A  81     144.836   8.317  -0.522  1.00  0.00           C  
ATOM    806  O   VAL A  81     145.895   8.913  -0.710  1.00  0.00           O  
ATOM    807  CB  VAL A  81     144.733   6.108   0.575  1.00  0.00           C  
ATOM    808  CG1 VAL A  81     143.669   5.031   0.619  1.00  0.00           C  
ATOM    809  CG2 VAL A  81     146.095   5.552   0.889  1.00  0.00           C  
ATOM    810  H   VAL A  81     146.608   6.704  -1.671  1.00  0.00           H  
ATOM    811  HA  VAL A  81     143.741   6.663  -1.224  1.00  0.00           H  
ATOM    812  HB  VAL A  81     144.493   6.830   1.342  1.00  0.00           H  
ATOM    813 HG11 VAL A  81     143.826   4.402   1.481  1.00  0.00           H  
ATOM    814 HG12 VAL A  81     143.720   4.436  -0.280  1.00  0.00           H  
ATOM    815 HG13 VAL A  81     142.699   5.503   0.687  1.00  0.00           H  
ATOM    816 HG21 VAL A  81     146.832   6.328   0.766  1.00  0.00           H  
ATOM    817 HG22 VAL A  81     146.312   4.732   0.225  1.00  0.00           H  
ATOM    818 HG23 VAL A  81     146.103   5.208   1.911  1.00  0.00           H  
ATOM    819  N   ASN A  82     143.723   8.889  -0.107  1.00  0.00           N  
ATOM    820  CA  ASN A  82     143.618  10.321   0.196  1.00  0.00           C  
ATOM    821  C   ASN A  82     143.996  11.203  -0.998  1.00  0.00           C  
ATOM    822  O   ASN A  82     144.059  12.425  -0.870  1.00  0.00           O  
ATOM    823  CB  ASN A  82     144.442  10.712   1.437  1.00  0.00           C  
ATOM    824  CG  ASN A  82     145.849  10.152   1.444  1.00  0.00           C  
ATOM    825  OD1 ASN A  82     146.788  10.793   0.972  1.00  0.00           O  
ATOM    826  ND2 ASN A  82     146.002   8.946   1.981  1.00  0.00           N  
ATOM    827  H   ASN A  82     142.928   8.314  -0.003  1.00  0.00           H  
ATOM    828  HA  ASN A  82     142.580  10.514   0.419  1.00  0.00           H  
ATOM    829  HB2 ASN A  82     144.509  11.788   1.487  1.00  0.00           H  
ATOM    830  HB3 ASN A  82     143.933  10.350   2.319  1.00  0.00           H  
ATOM    831 HD21 ASN A  82     145.208   8.495   2.336  1.00  0.00           H  
ATOM    832 HD22 ASN A  82     146.901   8.558   2.000  1.00  0.00           H  
ATOM    833  N   GLY A  83     144.213  10.594  -2.165  1.00  0.00           N  
ATOM    834  CA  GLY A  83     144.539  11.372  -3.348  1.00  0.00           C  
ATOM    835  C   GLY A  83     146.019  11.415  -3.663  1.00  0.00           C  
ATOM    836  O   GLY A  83     146.458  12.227  -4.478  1.00  0.00           O  
ATOM    837  H   GLY A  83     144.129   9.619  -2.229  1.00  0.00           H  
ATOM    838  HA2 GLY A  83     144.020  10.946  -4.193  1.00  0.00           H  
ATOM    839  HA3 GLY A  83     144.189  12.382  -3.202  1.00  0.00           H  
ATOM    840  N   VAL A  84     146.795  10.550  -3.025  1.00  0.00           N  
ATOM    841  CA  VAL A  84     148.231  10.515  -3.262  1.00  0.00           C  
ATOM    842  C   VAL A  84     148.691   9.132  -3.696  1.00  0.00           C  
ATOM    843  O   VAL A  84     148.565   8.170  -2.943  1.00  0.00           O  
ATOM    844  CB  VAL A  84     149.018  10.932  -2.005  1.00  0.00           C  
ATOM    845  CG1 VAL A  84     150.496  11.095  -2.329  1.00  0.00           C  
ATOM    846  CG2 VAL A  84     148.448  12.215  -1.419  1.00  0.00           C  
ATOM    847  H   VAL A  84     146.397   9.923  -2.386  1.00  0.00           H  
ATOM    848  HA  VAL A  84     148.455  11.216  -4.048  1.00  0.00           H  
ATOM    849  HB  VAL A  84     148.919  10.150  -1.267  1.00  0.00           H  
ATOM    850 HG11 VAL A  84     150.907  11.899  -1.737  1.00  0.00           H  
ATOM    851 HG12 VAL A  84     150.611  11.325  -3.377  1.00  0.00           H  
ATOM    852 HG13 VAL A  84     151.018  10.177  -2.102  1.00  0.00           H  
ATOM    853 HG21 VAL A  84     148.151  12.876  -2.219  1.00  0.00           H  
ATOM    854 HG22 VAL A  84     149.200  12.699  -0.812  1.00  0.00           H  
ATOM    855 HG23 VAL A  84     147.588  11.981  -0.808  1.00  0.00           H  
ATOM    856  N   ASN A  85     149.248   9.043  -4.905  1.00  0.00           N  
ATOM    857  CA  ASN A  85     149.747   7.774  -5.427  1.00  0.00           C  
ATOM    858  C   ASN A  85     150.837   7.267  -4.539  1.00  0.00           C  
ATOM    859  O   ASN A  85     151.817   7.970  -4.285  1.00  0.00           O  
ATOM    860  CB  ASN A  85     150.257   7.940  -6.859  1.00  0.00           C  
ATOM    861  CG  ASN A  85     149.201   7.599  -7.893  1.00  0.00           C  
ATOM    862  OD1 ASN A  85     148.229   8.333  -8.069  1.00  0.00           O  
ATOM    863  ND2 ASN A  85     149.389   6.480  -8.582  1.00  0.00           N  
ATOM    864  H   ASN A  85     149.336   9.853  -5.451  1.00  0.00           H  
ATOM    865  HA  ASN A  85     148.964   7.054  -5.410  1.00  0.00           H  
ATOM    866  HB2 ASN A  85     150.563   8.966  -7.009  1.00  0.00           H  
ATOM    867  HB3 ASN A  85     151.106   7.290  -7.011  1.00  0.00           H  
ATOM    868 HD21 ASN A  85     150.186   5.945  -8.388  1.00  0.00           H  
ATOM    869 HD22 ASN A  85     148.722   6.235  -9.257  1.00  0.00           H  
ATOM    870  N   LEU A  86     150.678   6.042  -4.049  1.00  0.00           N  
ATOM    871  CA  LEU A  86     151.679   5.518  -3.196  1.00  0.00           C  
ATOM    872  C   LEU A  86     152.484   4.493  -3.878  1.00  0.00           C  
ATOM    873  O   LEU A  86     152.291   3.288  -3.693  1.00  0.00           O  
ATOM    874  CB  LEU A  86     151.095   4.834  -1.990  1.00  0.00           C  
ATOM    875  CG  LEU A  86     150.216   5.700  -1.096  1.00  0.00           C  
ATOM    876  CD1 LEU A  86     148.756   5.536  -1.471  1.00  0.00           C  
ATOM    877  CD2 LEU A  86     150.423   5.333   0.351  1.00  0.00           C  
ATOM    878  H   LEU A  86     149.902   5.504  -4.274  1.00  0.00           H  
ATOM    879  HA  LEU A  86     152.317   6.323  -2.870  1.00  0.00           H  
ATOM    880  HB2 LEU A  86     150.501   4.001  -2.334  1.00  0.00           H  
ATOM    881  HB3 LEU A  86     151.938   4.441  -1.422  1.00  0.00           H  
ATOM    882  HG  LEU A  86     150.477   6.738  -1.225  1.00  0.00           H  
ATOM    883 HD11 LEU A  86     148.135   5.937  -0.686  1.00  0.00           H  
ATOM    884 HD12 LEU A  86     148.535   4.487  -1.606  1.00  0.00           H  
ATOM    885 HD13 LEU A  86     148.562   6.065  -2.390  1.00  0.00           H  
ATOM    886 HD21 LEU A  86     150.781   4.311   0.418  1.00  0.00           H  
ATOM    887 HD22 LEU A  86     149.479   5.427   0.872  1.00  0.00           H  
ATOM    888 HD23 LEU A  86     151.149   6.000   0.786  1.00  0.00           H  
ATOM    889  N   ARG A  87     153.470   4.961  -4.545  1.00  0.00           N  
ATOM    890  CA  ARG A  87     154.399   4.050  -5.103  1.00  0.00           C  
ATOM    891  C   ARG A  87     155.592   4.109  -4.190  1.00  0.00           C  
ATOM    892  O   ARG A  87     156.483   4.943  -4.354  1.00  0.00           O  
ATOM    893  CB  ARG A  87     154.728   4.497  -6.516  1.00  0.00           C  
ATOM    894  CG  ARG A  87     153.905   3.785  -7.568  1.00  0.00           C  
ATOM    895  CD  ARG A  87     154.175   4.335  -8.959  1.00  0.00           C  
ATOM    896  NE  ARG A  87     153.020   5.048  -9.499  1.00  0.00           N  
ATOM    897  CZ  ARG A  87     152.933   5.470 -10.759  1.00  0.00           C  
ATOM    898  NH1 ARG A  87     153.929   5.253 -11.609  1.00  0.00           N  
ATOM    899  NH2 ARG A  87     151.848   6.112 -11.168  1.00  0.00           N  
ATOM    900  H   ARG A  87     153.607   5.927  -4.583  1.00  0.00           H  
ATOM    901  HA  ARG A  87     153.987   3.052  -5.103  1.00  0.00           H  
ATOM    902  HB2 ARG A  87     154.505   5.554  -6.586  1.00  0.00           H  
ATOM    903  HB3 ARG A  87     155.775   4.330  -6.716  1.00  0.00           H  
ATOM    904  HG2 ARG A  87     154.146   2.734  -7.549  1.00  0.00           H  
ATOM    905  HG3 ARG A  87     152.859   3.925  -7.331  1.00  0.00           H  
ATOM    906  HD2 ARG A  87     155.012   5.015  -8.907  1.00  0.00           H  
ATOM    907  HD3 ARG A  87     154.419   3.513  -9.614  1.00  0.00           H  
ATOM    908  HE  ARG A  87     152.271   5.222  -8.893  1.00  0.00           H  
ATOM    909 HH11 ARG A  87     154.751   4.772 -11.306  1.00  0.00           H  
ATOM    910 HH12 ARG A  87     153.857   5.572 -12.554  1.00  0.00           H  
ATOM    911 HH21 ARG A  87     151.095   6.280 -10.531  1.00  0.00           H  
ATOM    912 HH22 ARG A  87     151.782   6.429 -12.114  1.00  0.00           H  
ATOM    913  N   ASP A  88     155.621   3.189  -3.243  1.00  0.00           N  
ATOM    914  CA  ASP A  88     156.724   3.109  -2.325  1.00  0.00           C  
ATOM    915  C   ASP A  88     157.166   1.679  -2.188  1.00  0.00           C  
ATOM    916  O   ASP A  88     156.632   0.938  -1.371  1.00  0.00           O  
ATOM    917  CB  ASP A  88     156.331   3.683  -0.965  1.00  0.00           C  
ATOM    918  CG  ASP A  88     156.403   5.197  -0.932  1.00  0.00           C  
ATOM    919  OD1 ASP A  88     155.539   5.845  -1.559  1.00  0.00           O  
ATOM    920  OD2 ASP A  88     157.323   5.734  -0.280  1.00  0.00           O  
ATOM    921  H   ASP A  88     154.893   2.536  -3.181  1.00  0.00           H  
ATOM    922  HA  ASP A  88     157.539   3.689  -2.731  1.00  0.00           H  
ATOM    923  HB2 ASP A  88     155.320   3.384  -0.734  1.00  0.00           H  
ATOM    924  HB3 ASP A  88     157.000   3.293  -0.212  1.00  0.00           H  
ATOM    925  N   THR A  89     158.147   1.327  -2.973  1.00  0.00           N  
ATOM    926  CA  THR A  89     158.733  -0.028  -2.963  1.00  0.00           C  
ATOM    927  C   THR A  89     157.853  -1.020  -2.227  1.00  0.00           C  
ATOM    928  O   THR A  89     157.107  -1.801  -2.819  1.00  0.00           O  
ATOM    929  CB  THR A  89     160.142  -0.055  -2.345  1.00  0.00           C  
ATOM    930  OG1 THR A  89     160.365  -1.297  -1.659  1.00  0.00           O  
ATOM    931  CG2 THR A  89     160.408   1.076  -1.370  1.00  0.00           C  
ATOM    932  H   THR A  89     158.485   2.003  -3.583  1.00  0.00           H  
ATOM    933  HA  THR A  89     158.807  -0.351  -3.975  1.00  0.00           H  
ATOM    934  HB  THR A  89     160.870   0.024  -3.139  1.00  0.00           H  
ATOM    935  HG1 THR A  89     161.142  -1.215  -1.098  1.00  0.00           H  
ATOM    936 HG21 THR A  89     159.473   1.533  -1.084  1.00  0.00           H  
ATOM    937 HG22 THR A  89     161.041   1.814  -1.840  1.00  0.00           H  
ATOM    938 HG23 THR A  89     160.901   0.686  -0.492  1.00  0.00           H  
ATOM    939  N   LYS A  90     157.979  -0.966  -0.914  1.00  0.00           N  
ATOM    940  CA  LYS A  90     157.228  -1.845  -0.013  1.00  0.00           C  
ATOM    941  C   LYS A  90     155.791  -1.431   0.109  1.00  0.00           C  
ATOM    942  O   LYS A  90     155.457  -0.264   0.299  1.00  0.00           O  
ATOM    943  CB  LYS A  90     157.852  -1.890   1.392  1.00  0.00           C  
ATOM    944  CG  LYS A  90     159.032  -0.953   1.599  1.00  0.00           C  
ATOM    945  CD  LYS A  90     159.587  -1.059   3.011  1.00  0.00           C  
ATOM    946  CE  LYS A  90     161.105  -1.116   3.012  1.00  0.00           C  
ATOM    947  NZ  LYS A  90     161.713   0.213   2.723  1.00  0.00           N  
ATOM    948  H   LYS A  90     158.601  -0.289  -0.540  1.00  0.00           H  
ATOM    949  HA  LYS A  90     157.225  -2.859  -0.429  1.00  0.00           H  
ATOM    950  HB2 LYS A  90     157.089  -1.633   2.112  1.00  0.00           H  
ATOM    951  HB3 LYS A  90     158.183  -2.895   1.589  1.00  0.00           H  
ATOM    952  HG2 LYS A  90     159.811  -1.210   0.896  1.00  0.00           H  
ATOM    953  HG3 LYS A  90     158.709   0.063   1.425  1.00  0.00           H  
ATOM    954  HD2 LYS A  90     159.269  -0.195   3.578  1.00  0.00           H  
ATOM    955  HD3 LYS A  90     159.203  -1.956   3.473  1.00  0.00           H  
ATOM    956  HE2 LYS A  90     161.441  -1.451   3.982  1.00  0.00           H  
ATOM    957  HE3 LYS A  90     161.427  -1.819   2.257  1.00  0.00           H  
ATOM    958  HZ1 LYS A  90     161.724   0.385   1.697  1.00  0.00           H  
ATOM    959  HZ2 LYS A  90     162.688   0.246   3.080  1.00  0.00           H  
ATOM    960  HZ3 LYS A  90     161.160   0.965   3.184  1.00  0.00           H  
ATOM    961  N   HIS A  91     154.956  -2.431   0.060  1.00  0.00           N  
ATOM    962  CA  HIS A  91     153.531  -2.239   0.224  1.00  0.00           C  
ATOM    963  C   HIS A  91     153.276  -1.647   1.597  1.00  0.00           C  
ATOM    964  O   HIS A  91     152.388  -0.814   1.785  1.00  0.00           O  
ATOM    965  CB  HIS A  91     152.819  -3.570   0.131  1.00  0.00           C  
ATOM    966  CG  HIS A  91     151.358  -3.457   0.061  1.00  0.00           C  
ATOM    967  ND1 HIS A  91     150.621  -3.828  -1.034  1.00  0.00           N  
ATOM    968  CD2 HIS A  91     150.498  -3.040   0.977  1.00  0.00           C  
ATOM    969  CE1 HIS A  91     149.348  -3.645  -0.773  1.00  0.00           C  
ATOM    970  NE2 HIS A  91     149.244  -3.164   0.450  1.00  0.00           N  
ATOM    971  H   HIS A  91     155.321  -3.337  -0.049  1.00  0.00           H  
ATOM    972  HA  HIS A  91     153.173  -1.570  -0.542  1.00  0.00           H  
ATOM    973  HB2 HIS A  91     153.130  -4.085  -0.737  1.00  0.00           H  
ATOM    974  HB3 HIS A  91     153.062  -4.148   1.008  1.00  0.00           H  
ATOM    975  HD1 HIS A  91     150.981  -4.151  -1.881  1.00  0.00           H  
ATOM    976  HD2 HIS A  91     150.760  -2.674   1.947  1.00  0.00           H  
ATOM    977  HE1 HIS A  91     148.529  -3.856  -1.441  1.00  0.00           H  
ATOM    978  HE2 HIS A  91     148.441  -2.767   0.822  1.00  0.00           H  
ATOM    979  N   LYS A  92     154.081  -2.096   2.555  1.00  0.00           N  
ATOM    980  CA  LYS A  92     153.982  -1.637   3.920  1.00  0.00           C  
ATOM    981  C   LYS A  92     154.252  -0.143   3.994  1.00  0.00           C  
ATOM    982  O   LYS A  92     153.807   0.528   4.923  1.00  0.00           O  
ATOM    983  CB  LYS A  92     154.960  -2.410   4.799  1.00  0.00           C  
ATOM    984  CG  LYS A  92     154.556  -3.862   5.011  1.00  0.00           C  
ATOM    985  CD  LYS A  92     153.902  -4.069   6.368  1.00  0.00           C  
ATOM    986  CE  LYS A  92     152.732  -5.036   6.281  1.00  0.00           C  
ATOM    987  NZ  LYS A  92     151.424  -4.326   6.315  1.00  0.00           N  
ATOM    988  H   LYS A  92     154.767  -2.756   2.330  1.00  0.00           H  
ATOM    989  HA  LYS A  92     152.978  -1.828   4.262  1.00  0.00           H  
ATOM    990  HB2 LYS A  92     155.935  -2.393   4.337  1.00  0.00           H  
ATOM    991  HB3 LYS A  92     155.019  -1.929   5.759  1.00  0.00           H  
ATOM    992  HG2 LYS A  92     153.854  -4.145   4.238  1.00  0.00           H  
ATOM    993  HG3 LYS A  92     155.436  -4.484   4.947  1.00  0.00           H  
ATOM    994  HD2 LYS A  92     154.635  -4.468   7.053  1.00  0.00           H  
ATOM    995  HD3 LYS A  92     153.544  -3.118   6.733  1.00  0.00           H  
ATOM    996  HE2 LYS A  92     152.807  -5.592   5.357  1.00  0.00           H  
ATOM    997  HE3 LYS A  92     152.782  -5.719   7.116  1.00  0.00           H  
ATOM    998  HZ1 LYS A  92     151.495  -3.429   5.797  1.00  0.00           H  
ATOM    999  HZ2 LYS A  92     151.152  -4.124   7.297  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  92     150.687  -4.910   5.876  1.00  0.00           H  
ATOM   1001  N   GLU A  93     154.956   0.390   2.997  1.00  0.00           N  
ATOM   1002  CA  GLU A  93     155.227   1.815   2.976  1.00  0.00           C  
ATOM   1003  C   GLU A  93     153.905   2.559   2.820  1.00  0.00           C  
ATOM   1004  O   GLU A  93     153.750   3.689   3.283  1.00  0.00           O  
ATOM   1005  CB  GLU A  93     156.173   2.145   1.826  1.00  0.00           C  
ATOM   1006  CG  GLU A  93     157.351   3.014   2.235  1.00  0.00           C  
ATOM   1007  CD  GLU A  93     157.007   4.490   2.262  1.00  0.00           C  
ATOM   1008  OE1 GLU A  93     155.813   4.818   2.420  1.00  0.00           O  
ATOM   1009  OE2 GLU A  93     157.932   5.319   2.125  1.00  0.00           O  
ATOM   1010  H   GLU A  93     155.276  -0.177   2.263  1.00  0.00           H  
ATOM   1011  HA  GLU A  93     155.685   2.091   3.915  1.00  0.00           H  
ATOM   1012  HB2 GLU A  93     156.552   1.221   1.425  1.00  0.00           H  
ATOM   1013  HB3 GLU A  93     155.623   2.656   1.056  1.00  0.00           H  
ATOM   1014  HG2 GLU A  93     157.677   2.718   3.221  1.00  0.00           H  
ATOM   1015  HG3 GLU A  93     158.157   2.860   1.531  1.00  0.00           H  
ATOM   1016  N   ALA A  94     152.930   1.870   2.227  1.00  0.00           N  
ATOM   1017  CA  ALA A  94     151.587   2.404   2.078  1.00  0.00           C  
ATOM   1018  C   ALA A  94     150.822   2.141   3.351  1.00  0.00           C  
ATOM   1019  O   ALA A  94     150.125   3.009   3.868  1.00  0.00           O  
ATOM   1020  CB  ALA A  94     150.884   1.778   0.888  1.00  0.00           C  
ATOM   1021  H   ALA A  94     153.109   0.953   1.923  1.00  0.00           H  
ATOM   1022  HA  ALA A  94     151.649   3.468   1.934  1.00  0.00           H  
ATOM   1023  HB1 ALA A  94     149.998   2.347   0.653  1.00  0.00           H  
ATOM   1024  HB2 ALA A  94     150.607   0.763   1.133  1.00  0.00           H  
ATOM   1025  HB3 ALA A  94     151.549   1.775   0.038  1.00  0.00           H  
ATOM   1026  N   VAL A  95     150.979   0.921   3.848  1.00  0.00           N  
ATOM   1027  CA  VAL A  95     150.330   0.491   5.060  1.00  0.00           C  
ATOM   1028  C   VAL A  95     150.693   1.398   6.217  1.00  0.00           C  
ATOM   1029  O   VAL A  95     149.836   1.839   6.976  1.00  0.00           O  
ATOM   1030  CB  VAL A  95     150.731  -0.957   5.384  1.00  0.00           C  
ATOM   1031  CG1 VAL A  95     151.726  -1.069   6.531  1.00  0.00           C  
ATOM   1032  CG2 VAL A  95     149.495  -1.737   5.684  1.00  0.00           C  
ATOM   1033  H   VAL A  95     151.544   0.284   3.372  1.00  0.00           H  
ATOM   1034  HA  VAL A  95     149.271   0.518   4.899  1.00  0.00           H  
ATOM   1035  HB  VAL A  95     151.188  -1.380   4.504  1.00  0.00           H  
ATOM   1036 HG11 VAL A  95     151.804  -2.099   6.833  1.00  0.00           H  
ATOM   1037 HG12 VAL A  95     151.387  -0.478   7.366  1.00  0.00           H  
ATOM   1038 HG13 VAL A  95     152.691  -0.718   6.205  1.00  0.00           H  
ATOM   1039 HG21 VAL A  95     149.119  -1.448   6.650  1.00  0.00           H  
ATOM   1040 HG22 VAL A  95     149.727  -2.786   5.675  1.00  0.00           H  
ATOM   1041 HG23 VAL A  95     148.764  -1.516   4.926  1.00  0.00           H  
ATOM   1042  N   THR A  96     151.969   1.694   6.317  1.00  0.00           N  
ATOM   1043  CA  THR A  96     152.459   2.586   7.358  1.00  0.00           C  
ATOM   1044  C   THR A  96     151.810   3.943   7.171  1.00  0.00           C  
ATOM   1045  O   THR A  96     151.473   4.639   8.129  1.00  0.00           O  
ATOM   1046  CB  THR A  96     153.987   2.700   7.321  1.00  0.00           C  
ATOM   1047  OG1 THR A  96     154.458   3.439   8.435  1.00  0.00           O  
ATOM   1048  CG2 THR A  96     154.522   3.363   6.072  1.00  0.00           C  
ATOM   1049  H   THR A  96     152.584   1.332   5.649  1.00  0.00           H  
ATOM   1050  HA  THR A  96     152.153   2.181   8.312  1.00  0.00           H  
ATOM   1051  HB  THR A  96     154.411   1.708   7.370  1.00  0.00           H  
ATOM   1052  HG1 THR A  96     154.603   2.844   9.176  1.00  0.00           H  
ATOM   1053 HG21 THR A  96     154.323   2.734   5.218  1.00  0.00           H  
ATOM   1054 HG22 THR A  96     155.587   3.510   6.171  1.00  0.00           H  
ATOM   1055 HG23 THR A  96     154.040   4.320   5.935  1.00  0.00           H  
ATOM   1056  N   ILE A  97     151.635   4.290   5.904  1.00  0.00           N  
ATOM   1057  CA  ILE A  97     151.024   5.537   5.509  1.00  0.00           C  
ATOM   1058  C   ILE A  97     149.531   5.546   5.846  1.00  0.00           C  
ATOM   1059  O   ILE A  97     149.020   6.519   6.401  1.00  0.00           O  
ATOM   1060  CB  ILE A  97     151.246   5.742   3.997  1.00  0.00           C  
ATOM   1061  CG1 ILE A  97     152.465   6.636   3.761  1.00  0.00           C  
ATOM   1062  CG2 ILE A  97     150.014   6.330   3.315  1.00  0.00           C  
ATOM   1063  CD1 ILE A  97     153.012   6.554   2.348  1.00  0.00           C  
ATOM   1064  H   ILE A  97     151.924   3.670   5.203  1.00  0.00           H  
ATOM   1065  HA  ILE A  97     151.514   6.340   6.040  1.00  0.00           H  
ATOM   1066  HB  ILE A  97     151.442   4.763   3.568  1.00  0.00           H  
ATOM   1067 HG12 ILE A  97     152.191   7.663   3.950  1.00  0.00           H  
ATOM   1068 HG13 ILE A  97     153.252   6.346   4.445  1.00  0.00           H  
ATOM   1069 HG21 ILE A  97     149.584   7.094   3.945  1.00  0.00           H  
ATOM   1070 HG22 ILE A  97     149.287   5.549   3.148  1.00  0.00           H  
ATOM   1071 HG23 ILE A  97     150.299   6.764   2.368  1.00  0.00           H  
ATOM   1072 HD11 ILE A  97     152.434   7.198   1.702  1.00  0.00           H  
ATOM   1073 HD12 ILE A  97     152.944   5.536   1.992  1.00  0.00           H  
ATOM   1074 HD13 ILE A  97     154.046   6.870   2.338  1.00  0.00           H  
ATOM   1075  N   LEU A  98     148.835   4.459   5.508  1.00  0.00           N  
ATOM   1076  CA  LEU A  98     147.418   4.356   5.778  1.00  0.00           C  
ATOM   1077  C   LEU A  98     147.156   4.089   7.264  1.00  0.00           C  
ATOM   1078  O   LEU A  98     146.177   4.578   7.826  1.00  0.00           O  
ATOM   1079  CB  LEU A  98     146.787   3.258   4.918  1.00  0.00           C  
ATOM   1080  CG  LEU A  98     147.588   1.961   4.762  1.00  0.00           C  
ATOM   1081  CD1 LEU A  98     147.178   0.941   5.818  1.00  0.00           C  
ATOM   1082  CD2 LEU A  98     147.412   1.375   3.367  1.00  0.00           C  
ATOM   1083  H   LEU A  98     149.279   3.715   5.060  1.00  0.00           H  
ATOM   1084  HA  LEU A  98     146.970   5.301   5.515  1.00  0.00           H  
ATOM   1085  HB2 LEU A  98     145.859   3.007   5.360  1.00  0.00           H  
ATOM   1086  HB3 LEU A  98     146.601   3.663   3.934  1.00  0.00           H  
ATOM   1087  HG  LEU A  98     148.630   2.174   4.894  1.00  0.00           H  
ATOM   1088 HD11 LEU A  98     147.844   1.012   6.664  1.00  0.00           H  
ATOM   1089 HD12 LEU A  98     147.235  -0.057   5.397  1.00  0.00           H  
ATOM   1090 HD13 LEU A  98     146.167   1.142   6.140  1.00  0.00           H  
ATOM   1091 HD21 LEU A  98     148.004   1.939   2.663  1.00  0.00           H  
ATOM   1092 HD22 LEU A  98     146.371   1.426   3.084  1.00  0.00           H  
ATOM   1093 HD23 LEU A  98     147.738   0.341   3.367  1.00  0.00           H  
ATOM   1094  N   SER A  99     148.041   3.320   7.898  1.00  0.00           N  
ATOM   1095  CA  SER A  99     147.911   3.001   9.315  1.00  0.00           C  
ATOM   1096  C   SER A  99     147.864   4.275  10.144  1.00  0.00           C  
ATOM   1097  O   SER A  99     146.911   4.518  10.884  1.00  0.00           O  
ATOM   1098  CB  SER A  99     149.075   2.121   9.773  1.00  0.00           C  
ATOM   1099  OG  SER A  99     150.311   2.804   9.649  1.00  0.00           O  
ATOM   1100  H   SER A  99     148.809   2.972   7.407  1.00  0.00           H  
ATOM   1101  HA  SER A  99     146.986   2.462   9.451  1.00  0.00           H  
ATOM   1102  HB2 SER A  99     148.931   1.848  10.807  1.00  0.00           H  
ATOM   1103  HB3 SER A  99     149.109   1.228   9.166  1.00  0.00           H  
ATOM   1104  HG  SER A  99     151.004   2.289  10.071  1.00  0.00           H  
ATOM   1105  N   GLN A 100     148.905   5.087  10.003  1.00  0.00           N  
ATOM   1106  CA  GLN A 100     148.995   6.346  10.726  1.00  0.00           C  
ATOM   1107  C   GLN A 100     147.912   7.301  10.250  1.00  0.00           C  
ATOM   1108  O   GLN A 100     147.390   8.102  11.025  1.00  0.00           O  
ATOM   1109  CB  GLN A 100     150.376   6.977  10.529  1.00  0.00           C  
ATOM   1110  CG  GLN A 100     151.523   6.093  10.994  1.00  0.00           C  
ATOM   1111  CD  GLN A 100     151.718   6.134  12.496  1.00  0.00           C  
ATOM   1112  OE1 GLN A 100     152.606   6.821  13.002  1.00  0.00           O  
ATOM   1113  NE2 GLN A 100     150.886   5.394  13.221  1.00  0.00           N  
ATOM   1114  H   GLN A 100     149.626   4.835   9.391  1.00  0.00           H  
ATOM   1115  HA  GLN A 100     148.847   6.139  11.776  1.00  0.00           H  
ATOM   1116  HB2 GLN A 100     150.515   7.186   9.478  1.00  0.00           H  
ATOM   1117  HB3 GLN A 100     150.416   7.903  11.081  1.00  0.00           H  
ATOM   1118  HG2 GLN A 100     151.321   5.074  10.699  1.00  0.00           H  
ATOM   1119  HG3 GLN A 100     152.434   6.430  10.520  1.00  0.00           H  
ATOM   1120 HE21 GLN A 100     150.203   4.872  12.751  1.00  0.00           H  
ATOM   1121 HE22 GLN A 100     150.989   5.401  14.195  1.00  0.00           H  
ATOM   1122  N   GLN A 101     147.570   7.203   8.967  1.00  0.00           N  
ATOM   1123  CA  GLN A 101     146.538   8.053   8.385  1.00  0.00           C  
ATOM   1124  C   GLN A 101     145.268   8.009   9.232  1.00  0.00           C  
ATOM   1125  O   GLN A 101     144.973   6.996   9.866  1.00  0.00           O  
ATOM   1126  CB  GLN A 101     146.229   7.611   6.953  1.00  0.00           C  
ATOM   1127  CG  GLN A 101     147.027   8.362   5.900  1.00  0.00           C  
ATOM   1128  CD  GLN A 101     146.264   9.536   5.318  1.00  0.00           C  
ATOM   1129  OE1 GLN A 101     146.763  10.661   5.287  1.00  0.00           O  
ATOM   1130  NE2 GLN A 101     145.049   9.280   4.850  1.00  0.00           N  
ATOM   1131  H   GLN A 101     148.016   6.536   8.399  1.00  0.00           H  
ATOM   1132  HA  GLN A 101     146.915   9.065   8.369  1.00  0.00           H  
ATOM   1133  HB2 GLN A 101     146.450   6.560   6.860  1.00  0.00           H  
ATOM   1134  HB3 GLN A 101     145.178   7.768   6.758  1.00  0.00           H  
ATOM   1135  HG2 GLN A 101     147.935   8.732   6.351  1.00  0.00           H  
ATOM   1136  HG3 GLN A 101     147.273   7.680   5.100  1.00  0.00           H  
ATOM   1137 HE21 GLN A 101     144.714   8.360   4.907  1.00  0.00           H  
ATOM   1138 HE22 GLN A 101     144.533  10.021   4.468  1.00  0.00           H  
ATOM   1139  N   ARG A 102     144.516   9.103   9.239  1.00  0.00           N  
ATOM   1140  CA  ARG A 102     143.283   9.167  10.009  1.00  0.00           C  
ATOM   1141  C   ARG A 102     142.163   9.779   9.173  1.00  0.00           C  
ATOM   1142  O   ARG A 102     142.412  10.318   8.094  1.00  0.00           O  
ATOM   1143  CB  ARG A 102     143.493   9.990  11.284  1.00  0.00           C  
ATOM   1144  CG  ARG A 102     142.789   9.419  12.503  1.00  0.00           C  
ATOM   1145  CD  ARG A 102     142.940  10.330  13.711  1.00  0.00           C  
ATOM   1146  NE  ARG A 102     143.263   9.584  14.925  1.00  0.00           N  
ATOM   1147  CZ  ARG A 102     144.465   9.076  15.184  1.00  0.00           C  
ATOM   1148  NH1 ARG A 102     145.459   9.228  14.318  1.00  0.00           N  
ATOM   1149  NH2 ARG A 102     144.675   8.412  16.313  1.00  0.00           N  
ATOM   1150  H   ARG A 102     144.793   9.885   8.715  1.00  0.00           H  
ATOM   1151  HA  ARG A 102     143.011   8.158  10.281  1.00  0.00           H  
ATOM   1152  HB2 ARG A 102     144.551  10.038  11.496  1.00  0.00           H  
ATOM   1153  HB3 ARG A 102     143.122  10.991  11.117  1.00  0.00           H  
ATOM   1154  HG2 ARG A 102     141.738   9.307  12.280  1.00  0.00           H  
ATOM   1155  HG3 ARG A 102     143.215   8.455  12.736  1.00  0.00           H  
ATOM   1156  HD2 ARG A 102     143.731  11.040  13.516  1.00  0.00           H  
ATOM   1157  HD3 ARG A 102     142.012  10.861  13.864  1.00  0.00           H  
ATOM   1158  HE  ARG A 102     142.546   9.455  15.581  1.00  0.00           H  
ATOM   1159 HH11 ARG A 102     145.308   9.726  13.465  1.00  0.00           H  
ATOM   1160 HH12 ARG A 102     146.361   8.844  14.519  1.00  0.00           H  
ATOM   1161 HH21 ARG A 102     143.930   8.295  16.969  1.00  0.00           H  
ATOM   1162 HH22 ARG A 102     145.579   8.031  16.508  1.00  0.00           H  
ATOM   1163  N   GLY A 103     140.934   9.705   9.673  1.00  0.00           N  
ATOM   1164  CA  GLY A 103     139.816  10.270   8.949  1.00  0.00           C  
ATOM   1165  C   GLY A 103     139.383   9.437   7.767  1.00  0.00           C  
ATOM   1166  O   GLY A 103     139.175   8.229   7.878  1.00  0.00           O  
ATOM   1167  H   GLY A 103     140.785   9.274  10.541  1.00  0.00           H  
ATOM   1168  HA2 GLY A 103     138.979  10.379   9.614  1.00  0.00           H  
ATOM   1169  HA3 GLY A 103     140.095  11.245   8.590  1.00  0.00           H  
ATOM   1170  N   GLU A 104     139.210  10.111   6.644  1.00  0.00           N  
ATOM   1171  CA  GLU A 104     138.753   9.473   5.419  1.00  0.00           C  
ATOM   1172  C   GLU A 104     139.881   8.831   4.603  1.00  0.00           C  
ATOM   1173  O   GLU A 104     140.846   9.486   4.197  1.00  0.00           O  
ATOM   1174  CB  GLU A 104     138.016  10.498   4.553  1.00  0.00           C  
ATOM   1175  CG  GLU A 104     138.934  11.519   3.898  1.00  0.00           C  
ATOM   1176  CD  GLU A 104     138.375  12.927   3.951  1.00  0.00           C  
ATOM   1177  OE1 GLU A 104     137.478  13.241   3.140  1.00  0.00           O  
ATOM   1178  OE2 GLU A 104     138.834  13.717   4.802  1.00  0.00           O  
ATOM   1179  H   GLU A 104     139.360  11.076   6.653  1.00  0.00           H  
ATOM   1180  HA  GLU A 104     138.058   8.707   5.702  1.00  0.00           H  
ATOM   1181  HB2 GLU A 104     137.481   9.976   3.774  1.00  0.00           H  
ATOM   1182  HB3 GLU A 104     137.308  11.030   5.170  1.00  0.00           H  
ATOM   1183  HG2 GLU A 104     139.886  11.507   4.408  1.00  0.00           H  
ATOM   1184  HG3 GLU A 104     139.078  11.244   2.863  1.00  0.00           H  
ATOM   1185  N   ILE A 105     139.709   7.558   4.286  1.00  0.00           N  
ATOM   1186  CA  ILE A 105     140.643   6.864   3.469  1.00  0.00           C  
ATOM   1187  C   ILE A 105     140.096   6.899   2.085  1.00  0.00           C  
ATOM   1188  O   ILE A 105     139.060   6.303   1.787  1.00  0.00           O  
ATOM   1189  CB  ILE A 105     140.808   5.400   3.866  1.00  0.00           C  
ATOM   1190  CG1 ILE A 105     141.034   5.261   5.368  1.00  0.00           C  
ATOM   1191  CG2 ILE A 105     141.935   4.765   3.071  1.00  0.00           C  
ATOM   1192  CD1 ILE A 105     142.126   6.159   5.907  1.00  0.00           C  
ATOM   1193  H   ILE A 105     138.909   7.093   4.555  1.00  0.00           H  
ATOM   1194  HA  ILE A 105     141.599   7.365   3.508  1.00  0.00           H  
ATOM   1195  HB  ILE A 105     139.900   4.896   3.596  1.00  0.00           H  
ATOM   1196 HG12 ILE A 105     140.117   5.502   5.881  1.00  0.00           H  
ATOM   1197 HG13 ILE A 105     141.303   4.243   5.589  1.00  0.00           H  
ATOM   1198 HG21 ILE A 105     142.822   5.375   3.149  1.00  0.00           H  
ATOM   1199 HG22 ILE A 105     141.636   4.688   2.033  1.00  0.00           H  
ATOM   1200 HG23 ILE A 105     142.137   3.777   3.459  1.00  0.00           H  
ATOM   1201 HD11 ILE A 105     142.607   6.672   5.087  1.00  0.00           H  
ATOM   1202 HD12 ILE A 105     142.854   5.563   6.437  1.00  0.00           H  
ATOM   1203 HD13 ILE A 105     141.695   6.884   6.582  1.00  0.00           H  
ATOM   1204  N   GLU A 106     140.784   7.603   1.251  1.00  0.00           N  
ATOM   1205  CA  GLU A 106     140.355   7.731  -0.118  1.00  0.00           C  
ATOM   1206  C   GLU A 106     141.052   6.697  -0.934  1.00  0.00           C  
ATOM   1207  O   GLU A 106     142.264   6.640  -0.984  1.00  0.00           O  
ATOM   1208  CB  GLU A 106     140.664   9.107  -0.672  1.00  0.00           C  
ATOM   1209  CG  GLU A 106     141.410   9.095  -2.012  1.00  0.00           C  
ATOM   1210  CD  GLU A 106     141.487  10.470  -2.645  1.00  0.00           C  
ATOM   1211  OE1 GLU A 106     141.302  11.470  -1.920  1.00  0.00           O  
ATOM   1212  OE2 GLU A 106     141.733  10.546  -3.868  1.00  0.00           O  
ATOM   1213  H   GLU A 106     141.590   8.054   1.575  1.00  0.00           H  
ATOM   1214  HA  GLU A 106     139.283   7.556  -0.147  1.00  0.00           H  
ATOM   1215  HB2 GLU A 106     139.742   9.642  -0.797  1.00  0.00           H  
ATOM   1216  HB3 GLU A 106     141.259   9.611   0.042  1.00  0.00           H  
ATOM   1217  HG2 GLU A 106     142.425   8.722  -1.854  1.00  0.00           H  
ATOM   1218  HG3 GLU A 106     140.891   8.434  -2.693  1.00  0.00           H  
ATOM   1219  N   PHE A 107     140.274   5.879  -1.556  1.00  0.00           N  
ATOM   1220  CA  PHE A 107     140.823   4.811  -2.363  1.00  0.00           C  
ATOM   1221  C   PHE A 107     140.697   5.107  -3.849  1.00  0.00           C  
ATOM   1222  O   PHE A 107     139.596   5.185  -4.394  1.00  0.00           O  
ATOM   1223  CB  PHE A 107     140.105   3.505  -2.031  1.00  0.00           C  
ATOM   1224  CG  PHE A 107     140.491   2.858  -0.716  1.00  0.00           C  
ATOM   1225  CD1 PHE A 107     140.091   3.382   0.522  1.00  0.00           C  
ATOM   1226  CD2 PHE A 107     141.231   1.686  -0.724  1.00  0.00           C  
ATOM   1227  CE1 PHE A 107     140.431   2.740   1.701  1.00  0.00           C  
ATOM   1228  CE2 PHE A 107     141.576   1.052   0.455  1.00  0.00           C  
ATOM   1229  CZ  PHE A 107     141.174   1.578   1.666  1.00  0.00           C  
ATOM   1230  H   PHE A 107     139.304   5.992  -1.460  1.00  0.00           H  
ATOM   1231  HA  PHE A 107     141.875   4.707  -2.124  1.00  0.00           H  
ATOM   1232  HB2 PHE A 107     139.052   3.700  -2.003  1.00  0.00           H  
ATOM   1233  HB3 PHE A 107     140.307   2.791  -2.816  1.00  0.00           H  
ATOM   1234  HD1 PHE A 107     139.518   4.301   0.569  1.00  0.00           H  
ATOM   1235  HD2 PHE A 107     141.549   1.269  -1.668  1.00  0.00           H  
ATOM   1236  HE1 PHE A 107     140.117   3.154   2.652  1.00  0.00           H  
ATOM   1237  HE2 PHE A 107     142.158   0.142   0.429  1.00  0.00           H  
ATOM   1238  HZ  PHE A 107     141.438   1.078   2.586  1.00  0.00           H  
ATOM   1239  N   GLU A 108     141.844   5.200  -4.505  1.00  0.00           N  
ATOM   1240  CA  GLU A 108     141.888   5.405  -5.944  1.00  0.00           C  
ATOM   1241  C   GLU A 108     142.151   4.067  -6.564  1.00  0.00           C  
ATOM   1242  O   GLU A 108     143.176   3.438  -6.301  1.00  0.00           O  
ATOM   1243  CB  GLU A 108     142.941   6.431  -6.386  1.00  0.00           C  
ATOM   1244  CG  GLU A 108     143.966   6.806  -5.325  1.00  0.00           C  
ATOM   1245  CD  GLU A 108     144.491   8.215  -5.513  1.00  0.00           C  
ATOM   1246  OE1 GLU A 108     143.683   9.163  -5.428  1.00  0.00           O  
ATOM   1247  OE2 GLU A 108     145.707   8.372  -5.747  1.00  0.00           O  
ATOM   1248  H   GLU A 108     142.674   5.070  -4.014  1.00  0.00           H  
ATOM   1249  HA  GLU A 108     140.928   5.730  -6.267  1.00  0.00           H  
ATOM   1250  HB2 GLU A 108     143.465   6.035  -7.244  1.00  0.00           H  
ATOM   1251  HB3 GLU A 108     142.430   7.334  -6.682  1.00  0.00           H  
ATOM   1252  HG2 GLU A 108     143.505   6.740  -4.353  1.00  0.00           H  
ATOM   1253  HG3 GLU A 108     144.795   6.117  -5.381  1.00  0.00           H  
ATOM   1254  N   VAL A 109     141.190   3.595  -7.330  1.00  0.00           N  
ATOM   1255  CA  VAL A 109     141.318   2.279  -7.911  1.00  0.00           C  
ATOM   1256  C   VAL A 109     141.074   2.229  -9.403  1.00  0.00           C  
ATOM   1257  O   VAL A 109     140.410   3.087  -9.986  1.00  0.00           O  
ATOM   1258  CB  VAL A 109     140.391   1.274  -7.196  1.00  0.00           C  
ATOM   1259  CG1 VAL A 109     140.572   1.393  -5.696  1.00  0.00           C  
ATOM   1260  CG2 VAL A 109     138.934   1.492  -7.574  1.00  0.00           C  
ATOM   1261  H   VAL A 109     140.369   4.119  -7.459  1.00  0.00           H  
ATOM   1262  HA  VAL A 109     142.330   1.965  -7.738  1.00  0.00           H  
ATOM   1263  HB  VAL A 109     140.669   0.275  -7.494  1.00  0.00           H  
ATOM   1264 HG11 VAL A 109     139.978   0.641  -5.200  1.00  0.00           H  
ATOM   1265 HG12 VAL A 109     140.254   2.378  -5.374  1.00  0.00           H  
ATOM   1266 HG13 VAL A 109     141.613   1.251  -5.452  1.00  0.00           H  
ATOM   1267 HG21 VAL A 109     138.604   2.446  -7.193  1.00  0.00           H  
ATOM   1268 HG22 VAL A 109     138.330   0.706  -7.145  1.00  0.00           H  
ATOM   1269 HG23 VAL A 109     138.834   1.477  -8.649  1.00  0.00           H  
ATOM   1270  N   VAL A 110     141.629   1.187  -9.999  1.00  0.00           N  
ATOM   1271  CA  VAL A 110     141.504   0.951 -11.434  1.00  0.00           C  
ATOM   1272  C   VAL A 110     140.784  -0.365 -11.708  1.00  0.00           C  
ATOM   1273  O   VAL A 110     141.132  -1.404 -11.146  1.00  0.00           O  
ATOM   1274  CB  VAL A 110     142.882   0.926 -12.127  1.00  0.00           C  
ATOM   1275  CG1 VAL A 110     142.731   0.688 -13.625  1.00  0.00           C  
ATOM   1276  CG2 VAL A 110     143.640   2.217 -11.858  1.00  0.00           C  
ATOM   1277  H   VAL A 110     142.140   0.549  -9.441  1.00  0.00           H  
ATOM   1278  HA  VAL A 110     140.926   1.761 -11.855  1.00  0.00           H  
ATOM   1279  HB  VAL A 110     143.454   0.107 -11.712  1.00  0.00           H  
ATOM   1280 HG11 VAL A 110     143.315  -0.174 -13.912  1.00  0.00           H  
ATOM   1281 HG12 VAL A 110     143.081   1.554 -14.166  1.00  0.00           H  
ATOM   1282 HG13 VAL A 110     141.691   0.512 -13.860  1.00  0.00           H  
ATOM   1283 HG21 VAL A 110     142.961   2.958 -11.463  1.00  0.00           H  
ATOM   1284 HG22 VAL A 110     144.073   2.580 -12.779  1.00  0.00           H  
ATOM   1285 HG23 VAL A 110     144.425   2.030 -11.142  1.00  0.00           H  
ATOM   1286  N   TYR A 111     139.779  -0.314 -12.576  1.00  0.00           N  
ATOM   1287  CA  TYR A 111     139.010  -1.501 -12.928  1.00  0.00           C  
ATOM   1288  C   TYR A 111     139.712  -2.302 -14.020  1.00  0.00           C  
ATOM   1289  O   TYR A 111     139.905  -1.814 -15.134  1.00  0.00           O  
ATOM   1290  CB  TYR A 111     137.606  -1.107 -13.391  1.00  0.00           C  
ATOM   1291  CG  TYR A 111     136.707  -2.289 -13.672  1.00  0.00           C  
ATOM   1292  CD1 TYR A 111     136.239  -3.090 -12.638  1.00  0.00           C  
ATOM   1293  CD2 TYR A 111     136.325  -2.601 -14.970  1.00  0.00           C  
ATOM   1294  CE1 TYR A 111     135.416  -4.172 -12.892  1.00  0.00           C  
ATOM   1295  CE2 TYR A 111     135.502  -3.680 -15.231  1.00  0.00           C  
ATOM   1296  CZ  TYR A 111     135.051  -4.462 -14.188  1.00  0.00           C  
ATOM   1297  OH  TYR A 111     134.232  -5.537 -14.444  1.00  0.00           O  
ATOM   1298  H   TYR A 111     139.551   0.544 -12.992  1.00  0.00           H  
ATOM   1299  HA  TYR A 111     138.928  -2.117 -12.043  1.00  0.00           H  
ATOM   1300  HB2 TYR A 111     137.137  -0.507 -12.625  1.00  0.00           H  
ATOM   1301  HB3 TYR A 111     137.684  -0.526 -14.299  1.00  0.00           H  
ATOM   1302  HD1 TYR A 111     136.527  -2.860 -11.624  1.00  0.00           H  
ATOM   1303  HD2 TYR A 111     136.679  -1.988 -15.785  1.00  0.00           H  
ATOM   1304  HE1 TYR A 111     135.063  -4.783 -12.075  1.00  0.00           H  
ATOM   1305  HE2 TYR A 111     135.217  -3.908 -16.247  1.00  0.00           H  
ATOM   1306  HH  TYR A 111     134.540  -5.995 -15.230  1.00  0.00           H  
ATOM   1307  N   VAL A 112     140.094  -3.532 -13.693  1.00  0.00           N  
ATOM   1308  CA  VAL A 112     140.775  -4.399 -14.646  1.00  0.00           C  
ATOM   1309  C   VAL A 112     139.798  -4.966 -15.671  1.00  0.00           C  
ATOM   1310  O   VAL A 112     140.126  -4.945 -16.876  1.00  0.00           O  
ATOM   1311  CB  VAL A 112     141.490  -5.564 -13.936  1.00  0.00           C  
ATOM   1312  CG1 VAL A 112     142.357  -6.338 -14.918  1.00  0.00           C  
ATOM   1313  CG2 VAL A 112     142.319  -5.050 -12.769  1.00  0.00           C  
ATOM   1314  OXT VAL A 112     138.713  -5.429 -15.259  1.00  0.00           O  
ATOM   1315  H   VAL A 112     139.913  -3.865 -12.789  1.00  0.00           H  
ATOM   1316  HA  VAL A 112     141.520  -3.809 -15.162  1.00  0.00           H  
ATOM   1317  HB  VAL A 112     140.740  -6.237 -13.546  1.00  0.00           H  
ATOM   1318 HG11 VAL A 112     141.780  -7.136 -15.357  1.00  0.00           H  
ATOM   1319 HG12 VAL A 112     143.208  -6.752 -14.397  1.00  0.00           H  
ATOM   1320 HG13 VAL A 112     142.702  -5.672 -15.695  1.00  0.00           H  
ATOM   1321 HG21 VAL A 112     141.669  -4.827 -11.937  1.00  0.00           H  
ATOM   1322 HG22 VAL A 112     142.845  -4.156 -13.067  1.00  0.00           H  
ATOM   1323 HG23 VAL A 112     143.033  -5.806 -12.474  1.00  0.00           H  
TER    1324      VAL A 112                                                      
ATOM   1325  N   GLU B 113     155.291  -7.176   3.946  1.00  0.00           N  
ATOM   1326  CA  GLU B 113     156.522  -7.961   4.226  1.00  0.00           C  
ATOM   1327  C   GLU B 113     157.586  -7.715   3.161  1.00  0.00           C  
ATOM   1328  O   GLU B 113     157.313  -7.811   1.965  1.00  0.00           O  
ATOM   1329  CB  GLU B 113     156.155  -9.445   4.273  1.00  0.00           C  
ATOM   1330  CG  GLU B 113     155.467  -9.946   3.013  1.00  0.00           C  
ATOM   1331  CD  GLU B 113     156.039 -11.260   2.519  1.00  0.00           C  
ATOM   1332  OE1 GLU B 113     157.062 -11.230   1.802  1.00  0.00           O  
ATOM   1333  OE2 GLU B 113     155.464 -12.319   2.848  1.00  0.00           O  
ATOM   1334  H1  GLU B 113     155.561  -6.174   3.879  1.00  0.00           H  
ATOM   1335  H2  GLU B 113     154.629  -7.335   4.732  1.00  0.00           H  
ATOM   1336  H3  GLU B 113     154.895  -7.517   3.046  1.00  0.00           H  
ATOM   1337  HA  GLU B 113     156.910  -7.659   5.187  1.00  0.00           H  
ATOM   1338  HB2 GLU B 113     157.057 -10.022   4.419  1.00  0.00           H  
ATOM   1339  HB3 GLU B 113     155.493  -9.613   5.110  1.00  0.00           H  
ATOM   1340  HG2 GLU B 113     154.417 -10.084   3.223  1.00  0.00           H  
ATOM   1341  HG3 GLU B 113     155.583  -9.205   2.237  1.00  0.00           H  
ATOM   1342  N   GLU B 114     158.798  -7.397   3.606  1.00  0.00           N  
ATOM   1343  CA  GLU B 114     159.908  -7.134   2.694  1.00  0.00           C  
ATOM   1344  C   GLU B 114     159.630  -5.903   1.836  1.00  0.00           C  
ATOM   1345  O   GLU B 114     160.160  -4.823   2.096  1.00  0.00           O  
ATOM   1346  CB  GLU B 114     160.165  -8.350   1.800  1.00  0.00           C  
ATOM   1347  CG  GLU B 114     161.183  -9.322   2.373  1.00  0.00           C  
ATOM   1348  CD  GLU B 114     160.534 -10.477   3.112  1.00  0.00           C  
ATOM   1349  OE1 GLU B 114     159.457 -10.269   3.708  1.00  0.00           O  
ATOM   1350  OE2 GLU B 114     161.103 -11.588   3.093  1.00  0.00           O  
ATOM   1351  H   GLU B 114     158.951  -7.336   4.572  1.00  0.00           H  
ATOM   1352  HA  GLU B 114     160.788  -6.948   3.292  1.00  0.00           H  
ATOM   1353  HB2 GLU B 114     159.235  -8.880   1.655  1.00  0.00           H  
ATOM   1354  HB3 GLU B 114     160.527  -8.007   0.842  1.00  0.00           H  
ATOM   1355  HG2 GLU B 114     161.776  -9.721   1.565  1.00  0.00           H  
ATOM   1356  HG3 GLU B 114     161.823  -8.790   3.061  1.00  0.00           H  
ATOM   1357  N   VAL B 115     158.793  -6.071   0.819  1.00  0.00           N  
ATOM   1358  CA  VAL B 115     158.443  -4.972  -0.070  1.00  0.00           C  
ATOM   1359  C   VAL B 115     157.094  -5.235  -0.764  1.00  0.00           C  
ATOM   1360  O   VAL B 115     156.845  -4.747  -1.867  1.00  0.00           O  
ATOM   1361  CB  VAL B 115     159.582  -4.705  -1.106  1.00  0.00           C  
ATOM   1362  CG1 VAL B 115     159.318  -5.405  -2.431  1.00  0.00           C  
ATOM   1363  CG2 VAL B 115     159.818  -3.204  -1.324  1.00  0.00           C  
ATOM   1364  H   VAL B 115     158.399  -6.953   0.665  1.00  0.00           H  
ATOM   1365  HA  VAL B 115     158.342  -4.096   0.540  1.00  0.00           H  
ATOM   1366  HB  VAL B 115     160.494  -5.118  -0.700  1.00  0.00           H  
ATOM   1367 HG11 VAL B 115     158.829  -6.348  -2.249  1.00  0.00           H  
ATOM   1368 HG12 VAL B 115     160.255  -5.577  -2.938  1.00  0.00           H  
ATOM   1369 HG13 VAL B 115     158.685  -4.784  -3.046  1.00  0.00           H  
ATOM   1370 HG21 VAL B 115     159.266  -2.881  -2.194  1.00  0.00           H  
ATOM   1371 HG22 VAL B 115     160.874  -3.036  -1.480  1.00  0.00           H  
ATOM   1372 HG23 VAL B 115     159.486  -2.658  -0.453  1.00  0.00           H  
ATOM   1373  N   GLN B 116     156.216  -6.003  -0.099  1.00  0.00           N  
ATOM   1374  CA  GLN B 116     154.895  -6.317  -0.658  1.00  0.00           C  
ATOM   1375  C   GLN B 116     153.953  -6.951   0.376  1.00  0.00           C  
ATOM   1376  O   GLN B 116     154.389  -7.424   1.425  1.00  0.00           O  
ATOM   1377  CB  GLN B 116     155.041  -7.262  -1.853  1.00  0.00           C  
ATOM   1378  CG  GLN B 116     155.928  -8.462  -1.575  1.00  0.00           C  
ATOM   1379  CD  GLN B 116     157.332  -8.276  -2.110  1.00  0.00           C  
ATOM   1380  OE1 GLN B 116     157.529  -8.084  -3.316  1.00  0.00           O  
ATOM   1381  NE2 GLN B 116     158.315  -8.343  -1.220  1.00  0.00           N  
ATOM   1382  H   GLN B 116     156.460  -6.359   0.781  1.00  0.00           H  
ATOM   1383  HA  GLN B 116     154.458  -5.393  -1.002  1.00  0.00           H  
ATOM   1384  HB2 GLN B 116     154.062  -7.622  -2.133  1.00  0.00           H  
ATOM   1385  HB3 GLN B 116     155.463  -6.712  -2.682  1.00  0.00           H  
ATOM   1386  HG2 GLN B 116     155.982  -8.616  -0.508  1.00  0.00           H  
ATOM   1387  HG3 GLN B 116     155.493  -9.333  -2.043  1.00  0.00           H  
ATOM   1388 HE21 GLN B 116     158.080  -8.514  -0.286  1.00  0.00           H  
ATOM   1389 HE22 GLN B 116     159.233  -8.205  -1.534  1.00  0.00           H  
ATOM   1390  N   ASP B 117     152.654  -6.970   0.046  1.00  0.00           N  
ATOM   1391  CA  ASP B 117     151.620  -7.561   0.910  1.00  0.00           C  
ATOM   1392  C   ASP B 117     151.371  -6.727   2.168  1.00  0.00           C  
ATOM   1393  O   ASP B 117     152.314  -6.229   2.783  1.00  0.00           O  
ATOM   1394  CB  ASP B 117     152.015  -8.985   1.307  1.00  0.00           C  
ATOM   1395  CG  ASP B 117     150.824  -9.818   1.737  1.00  0.00           C  
ATOM   1396  OD1 ASP B 117     150.306  -9.582   2.849  1.00  0.00           O  
ATOM   1397  OD2 ASP B 117     150.408 -10.705   0.963  1.00  0.00           O  
ATOM   1398  H   ASP B 117     152.384  -6.589  -0.814  1.00  0.00           H  
ATOM   1399  HA  ASP B 117     150.705  -7.604   0.341  1.00  0.00           H  
ATOM   1400  HB2 ASP B 117     152.483  -9.471   0.463  1.00  0.00           H  
ATOM   1401  HB3 ASP B 117     152.716  -8.943   2.127  1.00  0.00           H  
ATOM   1402  N   THR B 118     150.094  -6.575   2.553  1.00  0.00           N  
ATOM   1403  CA  THR B 118     149.761  -5.796   3.746  1.00  0.00           C  
ATOM   1404  C   THR B 118     148.281  -5.929   4.142  1.00  0.00           C  
ATOM   1405  O   THR B 118     147.438  -6.305   3.326  1.00  0.00           O  
ATOM   1406  CB  THR B 118     150.142  -4.331   3.506  1.00  0.00           C  
ATOM   1407  OG1 THR B 118     151.071  -3.892   4.480  1.00  0.00           O  
ATOM   1408  CG2 THR B 118     148.977  -3.362   3.487  1.00  0.00           C  
ATOM   1409  H   THR B 118     149.372  -6.989   2.025  1.00  0.00           H  
ATOM   1410  HA  THR B 118     150.363  -6.179   4.555  1.00  0.00           H  
ATOM   1411  HB  THR B 118     150.616  -4.262   2.539  1.00  0.00           H  
ATOM   1412  HG1 THR B 118     151.934  -3.784   4.070  1.00  0.00           H  
ATOM   1413 HG21 THR B 118     148.402  -3.462   4.396  1.00  0.00           H  
ATOM   1414 HG22 THR B 118     148.354  -3.579   2.641  1.00  0.00           H  
ATOM   1415 HG23 THR B 118     149.348  -2.347   3.406  1.00  0.00           H  
ATOM   1416  N   ARG B 119     147.982  -5.614   5.412  1.00  0.00           N  
ATOM   1417  CA  ARG B 119     146.615  -5.694   5.935  1.00  0.00           C  
ATOM   1418  C   ARG B 119     146.161  -4.353   6.533  1.00  0.00           C  
ATOM   1419  O   ARG B 119     146.977  -3.464   6.776  1.00  0.00           O  
ATOM   1420  CB  ARG B 119     146.516  -6.796   6.997  1.00  0.00           C  
ATOM   1421  CG  ARG B 119     145.459  -7.849   6.693  1.00  0.00           C  
ATOM   1422  CD  ARG B 119     144.094  -7.458   7.247  1.00  0.00           C  
ATOM   1423  NE  ARG B 119     143.584  -8.432   8.212  1.00  0.00           N  
ATOM   1424  CZ  ARG B 119     142.781  -9.447   7.897  1.00  0.00           C  
ATOM   1425  NH1 ARG B 119     142.445  -9.673   6.634  1.00  0.00           N  
ATOM   1426  NH2 ARG B 119     142.321 -10.249   8.847  1.00  0.00           N  
ATOM   1427  H   ARG B 119     148.701  -5.324   6.009  1.00  0.00           H  
ATOM   1428  HA  ARG B 119     145.965  -5.944   5.115  1.00  0.00           H  
ATOM   1429  HB2 ARG B 119     147.473  -7.291   7.074  1.00  0.00           H  
ATOM   1430  HB3 ARG B 119     146.278  -6.345   7.950  1.00  0.00           H  
ATOM   1431  HG2 ARG B 119     145.382  -7.965   5.622  1.00  0.00           H  
ATOM   1432  HG3 ARG B 119     145.762  -8.786   7.137  1.00  0.00           H  
ATOM   1433  HD2 ARG B 119     144.182  -6.499   7.736  1.00  0.00           H  
ATOM   1434  HD3 ARG B 119     143.398  -7.376   6.426  1.00  0.00           H  
ATOM   1435  HE  ARG B 119     143.838  -8.311   9.151  1.00  0.00           H  
ATOM   1436 HH11 ARG B 119     142.803  -9.084   5.909  1.00  0.00           H  
ATOM   1437 HH12 ARG B 119     141.838 -10.433   6.406  1.00  0.00           H  
ATOM   1438 HH21 ARG B 119     142.578 -10.092   9.801  1.00  0.00           H  
ATOM   1439 HH22 ARG B 119     141.718 -11.010   8.610  1.00  0.00           H  
ATOM   1440  N   LEU B 120     144.850  -4.219   6.762  1.00  0.00           N  
ATOM   1441  CA  LEU B 120     144.274  -2.992   7.328  1.00  0.00           C  
ATOM   1442  C   LEU B 120     143.059  -3.302   8.200  1.00  0.00           C  
ATOM   1443  O   LEU B 120     142.246  -4.161   7.790  1.00  0.00           O  
ATOM   1444  CB  LEU B 120     143.835  -2.039   6.219  1.00  0.00           C  
ATOM   1445  CG  LEU B 120     144.954  -1.307   5.493  1.00  0.00           C  
ATOM   1446  CD1 LEU B 120     145.490  -2.163   4.362  1.00  0.00           C  
ATOM   1447  CD2 LEU B 120     144.443   0.020   4.957  1.00  0.00           C  
ATOM   1448  OXT LEU B 120     142.903  -2.655   9.265  1.00  0.00           O  
ATOM   1449  H   LEU B 120     144.252  -4.965   6.543  1.00  0.00           H  
ATOM   1450  HA  LEU B 120     145.029  -2.512   7.931  1.00  0.00           H  
ATOM   1451  HB2 LEU B 120     143.275  -2.604   5.491  1.00  0.00           H  
ATOM   1452  HB3 LEU B 120     143.179  -1.299   6.652  1.00  0.00           H  
ATOM   1453  HG  LEU B 120     145.761  -1.109   6.182  1.00  0.00           H  
ATOM   1454 HD11 LEU B 120     144.976  -1.904   3.451  1.00  0.00           H  
ATOM   1455 HD12 LEU B 120     145.319  -3.204   4.586  1.00  0.00           H  
ATOM   1456 HD13 LEU B 120     146.548  -1.985   4.244  1.00  0.00           H  
ATOM   1457 HD21 LEU B 120     143.549  -0.149   4.376  1.00  0.00           H  
ATOM   1458 HD22 LEU B 120     145.199   0.472   4.334  1.00  0.00           H  
ATOM   1459 HD23 LEU B 120     144.216   0.677   5.784  1.00  0.00           H  
TER    1460      LEU B 120                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  27     139.508   4.044 -14.887  1.00  0.00           N  
ATOM      2  CA  GLY A  27     138.331   3.707 -14.040  1.00  0.00           C  
ATOM      3  C   GLY A  27     138.553   4.042 -12.578  1.00  0.00           C  
ATOM      4  O   GLY A  27     138.589   3.153 -11.729  1.00  0.00           O  
ATOM      5  H   GLY A  27     139.573   5.075 -15.016  1.00  0.00           H  
ATOM      6  HA2 GLY A  27     137.474   4.257 -14.398  1.00  0.00           H  
ATOM      7  HA3 GLY A  27     138.129   2.649 -14.129  1.00  0.00           H  
ATOM      8  N   ILE A  28     138.699   5.329 -12.285  1.00  0.00           N  
ATOM      9  CA  ILE A  28     138.918   5.783 -10.917  1.00  0.00           C  
ATOM     10  C   ILE A  28     137.634   5.829 -10.123  1.00  0.00           C  
ATOM     11  O   ILE A  28     136.582   6.248 -10.606  1.00  0.00           O  
ATOM     12  CB  ILE A  28     139.624   7.138 -10.815  1.00  0.00           C  
ATOM     13  CG1 ILE A  28     140.521   7.172  -9.576  1.00  0.00           C  
ATOM     14  CG2 ILE A  28     138.619   8.277 -10.769  1.00  0.00           C  
ATOM     15  CD1 ILE A  28     141.867   6.512  -9.786  1.00  0.00           C  
ATOM     16  H   ILE A  28     138.657   5.991 -13.007  1.00  0.00           H  
ATOM     17  HA  ILE A  28     139.563   5.050 -10.451  1.00  0.00           H  
ATOM     18  HB  ILE A  28     140.227   7.248 -11.676  1.00  0.00           H  
ATOM     19 HG12 ILE A  28     140.697   8.199  -9.294  1.00  0.00           H  
ATOM     20 HG13 ILE A  28     140.023   6.661  -8.764  1.00  0.00           H  
ATOM     21 HG21 ILE A  28     138.052   8.207  -9.851  1.00  0.00           H  
ATOM     22 HG22 ILE A  28     137.951   8.202 -11.614  1.00  0.00           H  
ATOM     23 HG23 ILE A  28     139.141   9.220 -10.801  1.00  0.00           H  
ATOM     24 HD11 ILE A  28     142.650   7.249  -9.682  1.00  0.00           H  
ATOM     25 HD12 ILE A  28     141.906   6.081 -10.776  1.00  0.00           H  
ATOM     26 HD13 ILE A  28     142.006   5.734  -9.049  1.00  0.00           H  
ATOM     27  N   ARG A  29     137.759   5.391  -8.901  1.00  0.00           N  
ATOM     28  CA  ARG A  29     136.638   5.355  -7.965  1.00  0.00           C  
ATOM     29  C   ARG A  29     137.105   5.769  -6.581  1.00  0.00           C  
ATOM     30  O   ARG A  29     138.002   5.155  -6.007  1.00  0.00           O  
ATOM     31  CB  ARG A  29     136.013   3.961  -7.919  1.00  0.00           C  
ATOM     32  CG  ARG A  29     134.751   3.833  -8.759  1.00  0.00           C  
ATOM     33  CD  ARG A  29     134.728   2.527  -9.539  1.00  0.00           C  
ATOM     34  NE  ARG A  29     133.847   2.600 -10.702  1.00  0.00           N  
ATOM     35  CZ  ARG A  29     132.518   2.592 -10.627  1.00  0.00           C  
ATOM     36  NH1 ARG A  29     131.913   2.516  -9.448  1.00  0.00           N  
ATOM     37  NH2 ARG A  29     131.791   2.661 -11.733  1.00  0.00           N  
ATOM     38  H   ARG A  29     138.656   5.110  -8.612  1.00  0.00           H  
ATOM     39  HA  ARG A  29     135.898   6.062  -8.308  1.00  0.00           H  
ATOM     40  HB2 ARG A  29     136.734   3.245  -8.279  1.00  0.00           H  
ATOM     41  HB3 ARG A  29     135.762   3.730  -6.895  1.00  0.00           H  
ATOM     42  HG2 ARG A  29     133.891   3.867  -8.107  1.00  0.00           H  
ATOM     43  HG3 ARG A  29     134.709   4.657  -9.455  1.00  0.00           H  
ATOM     44  HD2 ARG A  29     135.731   2.305  -9.872  1.00  0.00           H  
ATOM     45  HD3 ARG A  29     134.383   1.739  -8.886  1.00  0.00           H  
ATOM     46  HE  ARG A  29     134.267   2.656 -11.585  1.00  0.00           H  
ATOM     47 HH11 ARG A  29     132.456   2.464  -8.609  1.00  0.00           H  
ATOM     48 HH12 ARG A  29     130.915   2.512  -9.398  1.00  0.00           H  
ATOM     49 HH21 ARG A  29     132.241   2.718 -12.625  1.00  0.00           H  
ATOM     50 HH22 ARG A  29     130.792   2.655 -11.677  1.00  0.00           H  
ATOM     51  N   LYS A  30     136.510   6.832  -6.060  1.00  0.00           N  
ATOM     52  CA  LYS A  30     136.870   7.354  -4.782  1.00  0.00           C  
ATOM     53  C   LYS A  30     135.889   6.974  -3.702  1.00  0.00           C  
ATOM     54  O   LYS A  30     134.711   7.334  -3.729  1.00  0.00           O  
ATOM     55  CB  LYS A  30     137.011   8.865  -4.879  1.00  0.00           C  
ATOM     56  CG  LYS A  30     138.404   9.355  -4.527  1.00  0.00           C  
ATOM     57  CD  LYS A  30     138.747  10.636  -5.269  1.00  0.00           C  
ATOM     58  CE  LYS A  30     138.567  11.859  -4.383  1.00  0.00           C  
ATOM     59  NZ  LYS A  30     139.584  12.907  -4.667  1.00  0.00           N  
ATOM     60  H   LYS A  30     135.822   7.279  -6.550  1.00  0.00           H  
ATOM     61  HA  LYS A  30     137.820   6.942  -4.517  1.00  0.00           H  
ATOM     62  HB2 LYS A  30     136.793   9.169  -5.891  1.00  0.00           H  
ATOM     63  HB3 LYS A  30     136.301   9.324  -4.216  1.00  0.00           H  
ATOM     64  HG2 LYS A  30     138.455   9.538  -3.464  1.00  0.00           H  
ATOM     65  HG3 LYS A  30     139.120   8.588  -4.800  1.00  0.00           H  
ATOM     66  HD2 LYS A  30     139.776  10.589  -5.594  1.00  0.00           H  
ATOM     67  HD3 LYS A  30     138.099  10.727  -6.127  1.00  0.00           H  
ATOM     68  HE2 LYS A  30     137.582  12.269  -4.554  1.00  0.00           H  
ATOM     69  HE3 LYS A  30     138.654  11.554  -3.350  1.00  0.00           H  
ATOM     70  HZ1 LYS A  30     140.469  12.467  -4.993  1.00  0.00           H  
ATOM     71  HZ2 LYS A  30     139.781  13.457  -3.807  1.00  0.00           H  
ATOM     72  HZ3 LYS A  30     139.237  13.552  -5.406  1.00  0.00           H  
ATOM     73  N   VAL A  31     136.428   6.281  -2.733  1.00  0.00           N  
ATOM     74  CA  VAL A  31     135.677   5.852  -1.568  1.00  0.00           C  
ATOM     75  C   VAL A  31     136.220   6.573  -0.347  1.00  0.00           C  
ATOM     76  O   VAL A  31     137.395   6.440  -0.006  1.00  0.00           O  
ATOM     77  CB  VAL A  31     135.744   4.319  -1.353  1.00  0.00           C  
ATOM     78  CG1 VAL A  31     134.345   3.778  -1.123  1.00  0.00           C  
ATOM     79  CG2 VAL A  31     136.392   3.635  -2.551  1.00  0.00           C  
ATOM     80  H   VAL A  31     137.375   6.071  -2.801  1.00  0.00           H  
ATOM     81  HA  VAL A  31     134.644   6.137  -1.712  1.00  0.00           H  
ATOM     82  HB  VAL A  31     136.344   4.103  -0.467  1.00  0.00           H  
ATOM     83 HG11 VAL A  31     133.681   4.591  -0.871  1.00  0.00           H  
ATOM     84 HG12 VAL A  31     134.360   3.066  -0.313  1.00  0.00           H  
ATOM     85 HG13 VAL A  31     133.993   3.295  -2.022  1.00  0.00           H  
ATOM     86 HG21 VAL A  31     137.372   4.054  -2.718  1.00  0.00           H  
ATOM     87 HG22 VAL A  31     135.781   3.794  -3.429  1.00  0.00           H  
ATOM     88 HG23 VAL A  31     136.480   2.577  -2.359  1.00  0.00           H  
ATOM     89  N   LEU A  32     135.370   7.367   0.288  1.00  0.00           N  
ATOM     90  CA  LEU A  32     135.790   8.138   1.444  1.00  0.00           C  
ATOM     91  C   LEU A  32     135.556   7.378   2.741  1.00  0.00           C  
ATOM     92  O   LEU A  32     134.419   7.165   3.164  1.00  0.00           O  
ATOM     93  CB  LEU A  32     135.061   9.482   1.480  1.00  0.00           C  
ATOM     94  CG  LEU A  32     135.878  10.673   0.976  1.00  0.00           C  
ATOM     95  CD1 LEU A  32     136.025  10.616  -0.537  1.00  0.00           C  
ATOM     96  CD2 LEU A  32     135.232  11.983   1.402  1.00  0.00           C  
ATOM     97  H   LEU A  32     134.453   7.456  -0.043  1.00  0.00           H  
ATOM     98  HA  LEU A  32     136.853   8.318   1.338  1.00  0.00           H  
ATOM     99  HB2 LEU A  32     134.171   9.401   0.872  1.00  0.00           H  
ATOM    100  HB3 LEU A  32     134.763   9.683   2.499  1.00  0.00           H  
ATOM    101  HG  LEU A  32     136.866  10.633   1.409  1.00  0.00           H  
ATOM    102 HD11 LEU A  32     136.945  10.113  -0.791  1.00  0.00           H  
ATOM    103 HD12 LEU A  32     136.041  11.619  -0.936  1.00  0.00           H  
ATOM    104 HD13 LEU A  32     135.190  10.075  -0.960  1.00  0.00           H  
ATOM    105 HD21 LEU A  32     134.248  12.059   0.962  1.00  0.00           H  
ATOM    106 HD22 LEU A  32     135.841  12.810   1.068  1.00  0.00           H  
ATOM    107 HD23 LEU A  32     135.149  12.009   2.479  1.00  0.00           H  
ATOM    108  N   LEU A  33     136.653   7.002   3.377  1.00  0.00           N  
ATOM    109  CA  LEU A  33     136.616   6.296   4.639  1.00  0.00           C  
ATOM    110  C   LEU A  33     137.215   7.176   5.714  1.00  0.00           C  
ATOM    111  O   LEU A  33     138.387   7.508   5.663  1.00  0.00           O  
ATOM    112  CB  LEU A  33     137.380   4.977   4.552  1.00  0.00           C  
ATOM    113  CG  LEU A  33     137.087   3.996   5.690  1.00  0.00           C  
ATOM    114  CD1 LEU A  33     136.525   2.692   5.144  1.00  0.00           C  
ATOM    115  CD2 LEU A  33     138.340   3.744   6.514  1.00  0.00           C  
ATOM    116  H   LEU A  33     137.518   7.237   2.998  1.00  0.00           H  
ATOM    117  HA  LEU A  33     135.584   6.094   4.883  1.00  0.00           H  
ATOM    118  HB2 LEU A  33     137.130   4.502   3.615  1.00  0.00           H  
ATOM    119  HB3 LEU A  33     138.439   5.197   4.554  1.00  0.00           H  
ATOM    120  HG  LEU A  33     136.343   4.429   6.343  1.00  0.00           H  
ATOM    121 HD11 LEU A  33     135.500   2.573   5.474  1.00  0.00           H  
ATOM    122 HD12 LEU A  33     137.116   1.863   5.503  1.00  0.00           H  
ATOM    123 HD13 LEU A  33     136.551   2.709   4.065  1.00  0.00           H  
ATOM    124 HD21 LEU A  33     138.580   4.630   7.083  1.00  0.00           H  
ATOM    125 HD22 LEU A  33     139.163   3.505   5.856  1.00  0.00           H  
ATOM    126 HD23 LEU A  33     138.168   2.918   7.189  1.00  0.00           H  
ATOM    127  N   LEU A  34     136.403   7.561   6.670  1.00  0.00           N  
ATOM    128  CA  LEU A  34     136.840   8.419   7.751  1.00  0.00           C  
ATOM    129  C   LEU A  34     136.727   7.685   9.070  1.00  0.00           C  
ATOM    130  O   LEU A  34     135.651   7.553   9.653  1.00  0.00           O  
ATOM    131  CB  LEU A  34     135.988   9.671   7.761  1.00  0.00           C  
ATOM    132  CG  LEU A  34     134.561   9.411   7.338  1.00  0.00           C  
ATOM    133  CD1 LEU A  34     133.604  10.379   8.017  1.00  0.00           C  
ATOM    134  CD2 LEU A  34     134.437   9.488   5.817  1.00  0.00           C  
ATOM    135  H   LEU A  34     135.486   7.269   6.649  1.00  0.00           H  
ATOM    136  HA  LEU A  34     137.867   8.689   7.578  1.00  0.00           H  
ATOM    137  HB2 LEU A  34     135.987  10.083   8.756  1.00  0.00           H  
ATOM    138  HB3 LEU A  34     136.423  10.385   7.083  1.00  0.00           H  
ATOM    139  HG  LEU A  34     134.312   8.406   7.648  1.00  0.00           H  
ATOM    140 HD11 LEU A  34     134.062  10.766   8.915  1.00  0.00           H  
ATOM    141 HD12 LEU A  34     132.691   9.863   8.271  1.00  0.00           H  
ATOM    142 HD13 LEU A  34     133.381  11.195   7.346  1.00  0.00           H  
ATOM    143 HD21 LEU A  34     135.376   9.194   5.354  1.00  0.00           H  
ATOM    144 HD22 LEU A  34     134.199  10.501   5.527  1.00  0.00           H  
ATOM    145 HD23 LEU A  34     133.651   8.826   5.483  1.00  0.00           H  
ATOM    146  N   LYS A  35     137.862   7.208   9.507  1.00  0.00           N  
ATOM    147  CA  LYS A  35     137.979   6.456  10.748  1.00  0.00           C  
ATOM    148  C   LYS A  35     138.514   7.325  11.878  1.00  0.00           C  
ATOM    149  O   LYS A  35     139.106   8.380  11.644  1.00  0.00           O  
ATOM    150  CB  LYS A  35     138.883   5.237  10.550  1.00  0.00           C  
ATOM    151  CG  LYS A  35     138.119   3.930  10.417  1.00  0.00           C  
ATOM    152  CD  LYS A  35     137.860   3.296  11.774  1.00  0.00           C  
ATOM    153  CE  LYS A  35     137.532   1.819  11.648  1.00  0.00           C  
ATOM    154  NZ  LYS A  35     137.646   1.111  12.953  1.00  0.00           N  
ATOM    155  H   LYS A  35     138.650   7.361   8.966  1.00  0.00           H  
ATOM    156  HA  LYS A  35     136.990   6.115  11.017  1.00  0.00           H  
ATOM    157  HB2 LYS A  35     139.471   5.380   9.656  1.00  0.00           H  
ATOM    158  HB3 LYS A  35     139.547   5.152  11.398  1.00  0.00           H  
ATOM    159  HG2 LYS A  35     137.172   4.124   9.934  1.00  0.00           H  
ATOM    160  HG3 LYS A  35     138.699   3.245   9.815  1.00  0.00           H  
ATOM    161  HD2 LYS A  35     138.743   3.407  12.386  1.00  0.00           H  
ATOM    162  HD3 LYS A  35     137.028   3.802  12.243  1.00  0.00           H  
ATOM    163  HE2 LYS A  35     136.520   1.718  11.281  1.00  0.00           H  
ATOM    164  HE3 LYS A  35     138.216   1.370  10.943  1.00  0.00           H  
ATOM    165  HZ1 LYS A  35     138.613   0.748  13.078  1.00  0.00           H  
ATOM    166  HZ2 LYS A  35     136.982   0.311  12.986  1.00  0.00           H  
ATOM    167  HZ3 LYS A  35     137.427   1.763  13.734  1.00  0.00           H  
ATOM    168  N   GLU A  36     138.307   6.862  13.100  1.00  0.00           N  
ATOM    169  CA  GLU A  36     138.768   7.574  14.285  1.00  0.00           C  
ATOM    170  C   GLU A  36     140.211   7.195  14.608  1.00  0.00           C  
ATOM    171  O   GLU A  36     140.709   6.168  14.147  1.00  0.00           O  
ATOM    172  CB  GLU A  36     137.864   7.263  15.479  1.00  0.00           C  
ATOM    173  CG  GLU A  36     137.687   5.775  15.737  1.00  0.00           C  
ATOM    174  CD  GLU A  36     137.301   5.476  17.172  1.00  0.00           C  
ATOM    175  OE1 GLU A  36     138.121   5.739  18.075  1.00  0.00           O  
ATOM    176  OE2 GLU A  36     136.178   4.975  17.393  1.00  0.00           O  
ATOM    177  H   GLU A  36     137.835   6.013  13.208  1.00  0.00           H  
ATOM    178  HA  GLU A  36     138.724   8.632  14.075  1.00  0.00           H  
ATOM    179  HB2 GLU A  36     138.291   7.712  16.364  1.00  0.00           H  
ATOM    180  HB3 GLU A  36     136.890   7.695  15.300  1.00  0.00           H  
ATOM    181  HG2 GLU A  36     136.912   5.400  15.086  1.00  0.00           H  
ATOM    182  HG3 GLU A  36     138.616   5.272  15.518  1.00  0.00           H  
ATOM    183  N   ASP A  37     140.879   8.036  15.395  1.00  0.00           N  
ATOM    184  CA  ASP A  37     142.273   7.806  15.782  1.00  0.00           C  
ATOM    185  C   ASP A  37     142.548   6.337  16.116  1.00  0.00           C  
ATOM    186  O   ASP A  37     143.680   5.870  15.989  1.00  0.00           O  
ATOM    187  CB  ASP A  37     142.635   8.686  16.980  1.00  0.00           C  
ATOM    188  CG  ASP A  37     144.048   9.230  16.893  1.00  0.00           C  
ATOM    189  OD1 ASP A  37     144.926   8.517  16.362  1.00  0.00           O  
ATOM    190  OD2 ASP A  37     144.276  10.366  17.356  1.00  0.00           O  
ATOM    191  H   ASP A  37     140.423   8.840  15.723  1.00  0.00           H  
ATOM    192  HA  ASP A  37     142.894   8.090  14.946  1.00  0.00           H  
ATOM    193  HB2 ASP A  37     141.951   9.520  17.026  1.00  0.00           H  
ATOM    194  HB3 ASP A  37     142.548   8.104  17.886  1.00  0.00           H  
ATOM    195  N   HIS A  38     141.511   5.614  16.547  1.00  0.00           N  
ATOM    196  CA  HIS A  38     141.645   4.199  16.902  1.00  0.00           C  
ATOM    197  C   HIS A  38     142.550   3.452  15.919  1.00  0.00           C  
ATOM    198  O   HIS A  38     143.544   2.853  16.325  1.00  0.00           O  
ATOM    199  CB  HIS A  38     140.268   3.533  16.945  1.00  0.00           C  
ATOM    200  CG  HIS A  38     140.113   2.556  18.069  1.00  0.00           C  
ATOM    201  ND1 HIS A  38     139.059   1.670  18.158  1.00  0.00           N  
ATOM    202  CD2 HIS A  38     140.887   2.327  19.156  1.00  0.00           C  
ATOM    203  CE1 HIS A  38     139.191   0.940  19.251  1.00  0.00           C  
ATOM    204  NE2 HIS A  38     140.292   1.318  19.874  1.00  0.00           N  
ATOM    205  H   HIS A  38     140.636   6.043  16.634  1.00  0.00           H  
ATOM    206  HA  HIS A  38     142.087   4.148  17.885  1.00  0.00           H  
ATOM    207  HB2 HIS A  38     139.511   4.294  17.059  1.00  0.00           H  
ATOM    208  HB3 HIS A  38     140.103   3.002  16.018  1.00  0.00           H  
ATOM    209  HD1 HIS A  38     138.323   1.590  17.515  1.00  0.00           H  
ATOM    210  HD2 HIS A  38     141.803   2.841  19.410  1.00  0.00           H  
ATOM    211  HE1 HIS A  38     138.514   0.165  19.579  1.00  0.00           H  
ATOM    212  HE2 HIS A  38     140.581   0.998  20.753  1.00  0.00           H  
ATOM    213  N   GLU A  39     142.184   3.498  14.632  1.00  0.00           N  
ATOM    214  CA  GLU A  39     142.936   2.839  13.549  1.00  0.00           C  
ATOM    215  C   GLU A  39     142.266   1.534  13.130  1.00  0.00           C  
ATOM    216  O   GLU A  39     141.461   0.971  13.872  1.00  0.00           O  
ATOM    217  CB  GLU A  39     144.400   2.575  13.932  1.00  0.00           C  
ATOM    218  CG  GLU A  39     145.145   3.818  14.393  1.00  0.00           C  
ATOM    219  CD  GLU A  39     146.410   4.071  13.596  1.00  0.00           C  
ATOM    220  OE1 GLU A  39     147.466   3.517  13.968  1.00  0.00           O  
ATOM    221  OE2 GLU A  39     146.345   4.821  12.600  1.00  0.00           O  
ATOM    222  H   GLU A  39     141.374   3.998  14.397  1.00  0.00           H  
ATOM    223  HA  GLU A  39     142.921   3.510  12.702  1.00  0.00           H  
ATOM    224  HB2 GLU A  39     144.429   1.845  14.726  1.00  0.00           H  
ATOM    225  HB3 GLU A  39     144.914   2.173  13.071  1.00  0.00           H  
ATOM    226  HG2 GLU A  39     144.493   4.673  14.285  1.00  0.00           H  
ATOM    227  HG3 GLU A  39     145.412   3.698  15.432  1.00  0.00           H  
ATOM    228  N   GLY A  40     142.606   1.060  11.934  1.00  0.00           N  
ATOM    229  CA  GLY A  40     142.032  -0.176  11.429  1.00  0.00           C  
ATOM    230  C   GLY A  40     141.166   0.047  10.204  1.00  0.00           C  
ATOM    231  O   GLY A  40     140.284   0.906  10.210  1.00  0.00           O  
ATOM    232  H   GLY A  40     143.253   1.553  11.388  1.00  0.00           H  
ATOM    233  HA2 GLY A  40     142.833  -0.854  11.173  1.00  0.00           H  
ATOM    234  HA3 GLY A  40     141.430  -0.625  12.205  1.00  0.00           H  
ATOM    235  N   LEU A  41     141.418  -0.722   9.148  1.00  0.00           N  
ATOM    236  CA  LEU A  41     140.649  -0.592   7.912  1.00  0.00           C  
ATOM    237  C   LEU A  41     139.937  -1.898   7.549  1.00  0.00           C  
ATOM    238  O   LEU A  41     139.099  -1.929   6.650  1.00  0.00           O  
ATOM    239  CB  LEU A  41     141.558  -0.143   6.769  1.00  0.00           C  
ATOM    240  CG  LEU A  41     140.970   0.951   5.874  1.00  0.00           C  
ATOM    241  CD1 LEU A  41     142.063   1.595   5.036  1.00  0.00           C  
ATOM    242  CD2 LEU A  41     139.864   0.390   4.987  1.00  0.00           C  
ATOM    243  H   LEU A  41     142.136  -1.390   9.198  1.00  0.00           H  
ATOM    244  HA  LEU A  41     139.901   0.170   8.075  1.00  0.00           H  
ATOM    245  HB2 LEU A  41     142.478   0.228   7.196  1.00  0.00           H  
ATOM    246  HB3 LEU A  41     141.788  -0.999   6.158  1.00  0.00           H  
ATOM    247  HG  LEU A  41     140.537   1.719   6.498  1.00  0.00           H  
ATOM    248 HD11 LEU A  41     142.555   0.838   4.443  1.00  0.00           H  
ATOM    249 HD12 LEU A  41     142.785   2.069   5.685  1.00  0.00           H  
ATOM    250 HD13 LEU A  41     141.626   2.335   4.383  1.00  0.00           H  
ATOM    251 HD21 LEU A  41     140.043   0.677   3.962  1.00  0.00           H  
ATOM    252 HD22 LEU A  41     138.911   0.785   5.308  1.00  0.00           H  
ATOM    253 HD23 LEU A  41     139.848  -0.687   5.060  1.00  0.00           H  
ATOM    254  N   GLY A  42     140.263  -2.974   8.255  1.00  0.00           N  
ATOM    255  CA  GLY A  42     139.629  -4.257   7.996  1.00  0.00           C  
ATOM    256  C   GLY A  42     139.573  -4.625   6.520  1.00  0.00           C  
ATOM    257  O   GLY A  42     138.599  -5.220   6.056  1.00  0.00           O  
ATOM    258  H   GLY A  42     140.933  -2.899   8.966  1.00  0.00           H  
ATOM    259  HA2 GLY A  42     140.186  -5.016   8.519  1.00  0.00           H  
ATOM    260  HA3 GLY A  42     138.623  -4.233   8.386  1.00  0.00           H  
ATOM    261  N   ILE A  43     140.628  -4.289   5.793  1.00  0.00           N  
ATOM    262  CA  ILE A  43     140.735  -4.594   4.369  1.00  0.00           C  
ATOM    263  C   ILE A  43     142.110  -5.138   4.085  1.00  0.00           C  
ATOM    264  O   ILE A  43     143.039  -4.922   4.866  1.00  0.00           O  
ATOM    265  CB  ILE A  43     140.456  -3.382   3.450  1.00  0.00           C  
ATOM    266  CG1 ILE A  43     140.738  -3.725   1.983  1.00  0.00           C  
ATOM    267  CG2 ILE A  43     141.266  -2.173   3.873  1.00  0.00           C  
ATOM    268  CD1 ILE A  43     140.324  -2.636   1.017  1.00  0.00           C  
ATOM    269  H   ILE A  43     141.378  -3.833   6.235  1.00  0.00           H  
ATOM    270  HA  ILE A  43     140.012  -5.368   4.138  1.00  0.00           H  
ATOM    271  HB  ILE A  43     139.421  -3.140   3.548  1.00  0.00           H  
ATOM    272 HG12 ILE A  43     141.797  -3.893   1.855  1.00  0.00           H  
ATOM    273 HG13 ILE A  43     140.201  -4.623   1.720  1.00  0.00           H  
ATOM    274 HG21 ILE A  43     140.832  -1.280   3.439  1.00  0.00           H  
ATOM    275 HG22 ILE A  43     142.284  -2.281   3.531  1.00  0.00           H  
ATOM    276 HG23 ILE A  43     141.252  -2.093   4.947  1.00  0.00           H  
ATOM    277 HD11 ILE A  43     141.180  -2.323   0.438  1.00  0.00           H  
ATOM    278 HD12 ILE A  43     139.933  -1.794   1.569  1.00  0.00           H  
ATOM    279 HD13 ILE A  43     139.560  -3.016   0.353  1.00  0.00           H  
ATOM    280  N   SER A  44     142.236  -5.857   2.982  1.00  0.00           N  
ATOM    281  CA  SER A  44     143.520  -6.446   2.636  1.00  0.00           C  
ATOM    282  C   SER A  44     143.897  -6.133   1.206  1.00  0.00           C  
ATOM    283  O   SER A  44     143.045  -5.964   0.333  1.00  0.00           O  
ATOM    284  CB  SER A  44     143.498  -7.959   2.842  1.00  0.00           C  
ATOM    285  OG  SER A  44     144.813  -8.486   2.891  1.00  0.00           O  
ATOM    286  H   SER A  44     141.448  -5.998   2.413  1.00  0.00           H  
ATOM    287  HA  SER A  44     144.261  -6.019   3.286  1.00  0.00           H  
ATOM    288  HB2 SER A  44     142.996  -8.187   3.771  1.00  0.00           H  
ATOM    289  HB3 SER A  44     142.971  -8.421   2.024  1.00  0.00           H  
ATOM    290  HG  SER A  44     144.772  -9.437   3.018  1.00  0.00           H  
ATOM    291  N   ILE A  45     145.199  -6.012   0.999  1.00  0.00           N  
ATOM    292  CA  ILE A  45     145.743  -5.667  -0.299  1.00  0.00           C  
ATOM    293  C   ILE A  45     146.978  -6.491  -0.629  1.00  0.00           C  
ATOM    294  O   ILE A  45     147.612  -7.079   0.263  1.00  0.00           O  
ATOM    295  CB  ILE A  45     146.086  -4.157  -0.395  1.00  0.00           C  
ATOM    296  CG1 ILE A  45     146.436  -3.598   0.986  1.00  0.00           C  
ATOM    297  CG2 ILE A  45     144.936  -3.356  -1.006  1.00  0.00           C  
ATOM    298  CD1 ILE A  45     146.980  -2.186   0.953  1.00  0.00           C  
ATOM    299  H   ILE A  45     145.812  -6.134   1.755  1.00  0.00           H  
ATOM    300  HA  ILE A  45     144.989  -5.896  -1.028  1.00  0.00           H  
ATOM    301  HB  ILE A  45     146.943  -4.055  -1.038  1.00  0.00           H  
ATOM    302 HG12 ILE A  45     145.547  -3.597   1.597  1.00  0.00           H  
ATOM    303 HG13 ILE A  45     147.181  -4.228   1.446  1.00  0.00           H  
ATOM    304 HG21 ILE A  45     144.007  -3.609  -0.511  1.00  0.00           H  
ATOM    305 HG22 ILE A  45     144.854  -3.576  -2.062  1.00  0.00           H  
ATOM    306 HG23 ILE A  45     145.131  -2.301  -0.878  1.00  0.00           H  
ATOM    307 HD11 ILE A  45     146.857  -1.776  -0.039  1.00  0.00           H  
ATOM    308 HD12 ILE A  45     148.031  -2.197   1.209  1.00  0.00           H  
ATOM    309 HD13 ILE A  45     146.444  -1.576   1.663  1.00  0.00           H  
ATOM    310  N   THR A  46     147.304  -6.534  -1.922  1.00  0.00           N  
ATOM    311  CA  THR A  46     148.463  -7.278  -2.396  1.00  0.00           C  
ATOM    312  C   THR A  46     148.891  -6.798  -3.781  1.00  0.00           C  
ATOM    313  O   THR A  46     148.054  -6.590  -4.660  1.00  0.00           O  
ATOM    314  CB  THR A  46     148.147  -8.774  -2.442  1.00  0.00           C  
ATOM    315  OG1 THR A  46     146.855  -8.996  -2.981  1.00  0.00           O  
ATOM    316  CG2 THR A  46     148.202  -9.440  -1.085  1.00  0.00           C  
ATOM    317  H   THR A  46     146.758  -6.031  -2.573  1.00  0.00           H  
ATOM    318  HA  THR A  46     149.271  -7.113  -1.705  1.00  0.00           H  
ATOM    319  HB  THR A  46     148.870  -9.265  -3.077  1.00  0.00           H  
ATOM    320  HG1 THR A  46     146.930  -9.214  -3.913  1.00  0.00           H  
ATOM    321 HG21 THR A  46     148.882  -8.896  -0.444  1.00  0.00           H  
ATOM    322 HG22 THR A  46     148.548 -10.457  -1.196  1.00  0.00           H  
ATOM    323 HG23 THR A  46     147.217  -9.440  -0.644  1.00  0.00           H  
ATOM    324  N   GLY A  47     150.196  -6.635  -3.972  1.00  0.00           N  
ATOM    325  CA  GLY A  47     150.714  -6.197  -5.240  1.00  0.00           C  
ATOM    326  C   GLY A  47     152.131  -5.693  -5.115  1.00  0.00           C  
ATOM    327  O   GLY A  47     152.932  -6.247  -4.363  1.00  0.00           O  
ATOM    328  H   GLY A  47     150.818  -6.808  -3.243  1.00  0.00           H  
ATOM    329  HA2 GLY A  47     150.693  -7.025  -5.934  1.00  0.00           H  
ATOM    330  HA3 GLY A  47     150.089  -5.402  -5.622  1.00  0.00           H  
ATOM    331  N   GLY A  48     152.435  -4.638  -5.843  1.00  0.00           N  
ATOM    332  CA  GLY A  48     153.763  -4.063  -5.793  1.00  0.00           C  
ATOM    333  C   GLY A  48     154.077  -3.189  -6.988  1.00  0.00           C  
ATOM    334  O   GLY A  48     153.925  -3.611  -8.134  1.00  0.00           O  
ATOM    335  H   GLY A  48     151.750  -4.246  -6.415  1.00  0.00           H  
ATOM    336  HA2 GLY A  48     153.850  -3.469  -4.897  1.00  0.00           H  
ATOM    337  HA3 GLY A  48     154.487  -4.865  -5.751  1.00  0.00           H  
ATOM    338  N   LYS A  49     154.538  -1.973  -6.721  1.00  0.00           N  
ATOM    339  CA  LYS A  49     154.892  -1.047  -7.787  1.00  0.00           C  
ATOM    340  C   LYS A  49     156.212  -1.469  -8.426  1.00  0.00           C  
ATOM    341  O   LYS A  49     156.595  -0.963  -9.480  1.00  0.00           O  
ATOM    342  CB  LYS A  49     155.004   0.378  -7.242  1.00  0.00           C  
ATOM    343  CG  LYS A  49     154.561   1.443  -8.231  1.00  0.00           C  
ATOM    344  CD  LYS A  49     154.715   2.840  -7.652  1.00  0.00           C  
ATOM    345  CE  LYS A  49     154.084   3.888  -8.554  1.00  0.00           C  
ATOM    346  NZ  LYS A  49     152.705   4.245  -8.117  1.00  0.00           N  
ATOM    347  H   LYS A  49     154.653  -1.697  -5.788  1.00  0.00           H  
ATOM    348  HA  LYS A  49     154.113  -1.082  -8.534  1.00  0.00           H  
ATOM    349  HB2 LYS A  49     154.391   0.462  -6.357  1.00  0.00           H  
ATOM    350  HB3 LYS A  49     156.033   0.569  -6.975  1.00  0.00           H  
ATOM    351  HG2 LYS A  49     155.165   1.365  -9.123  1.00  0.00           H  
ATOM    352  HG3 LYS A  49     153.524   1.279  -8.481  1.00  0.00           H  
ATOM    353  HD2 LYS A  49     154.232   2.873  -6.686  1.00  0.00           H  
ATOM    354  HD3 LYS A  49     155.766   3.060  -7.539  1.00  0.00           H  
ATOM    355  HE2 LYS A  49     154.699   4.776  -8.535  1.00  0.00           H  
ATOM    356  HE3 LYS A  49     154.044   3.501  -9.562  1.00  0.00           H  
ATOM    357  HZ1 LYS A  49     152.347   3.535  -7.446  1.00  0.00           H  
ATOM    358  HZ2 LYS A  49     152.068   4.282  -8.938  1.00  0.00           H  
ATOM    359  HZ3 LYS A  49     152.707   5.175  -7.652  1.00  0.00           H  
ATOM    360  N   GLU A  50     156.890  -2.418  -7.782  1.00  0.00           N  
ATOM    361  CA  GLU A  50     158.153  -2.935  -8.283  1.00  0.00           C  
ATOM    362  C   GLU A  50     157.943  -4.295  -8.939  1.00  0.00           C  
ATOM    363  O   GLU A  50     158.722  -4.708  -9.798  1.00  0.00           O  
ATOM    364  CB  GLU A  50     159.172  -3.057  -7.143  1.00  0.00           C  
ATOM    365  CG  GLU A  50     159.126  -4.389  -6.398  1.00  0.00           C  
ATOM    366  CD  GLU A  50     160.506  -4.876  -6.001  1.00  0.00           C  
ATOM    367  OE1 GLU A  50     161.422  -4.035  -5.885  1.00  0.00           O  
ATOM    368  OE2 GLU A  50     160.671  -6.099  -5.806  1.00  0.00           O  
ATOM    369  H   GLU A  50     156.524  -2.789  -6.955  1.00  0.00           H  
ATOM    370  HA  GLU A  50     158.529  -2.243  -9.023  1.00  0.00           H  
ATOM    371  HB2 GLU A  50     160.164  -2.934  -7.551  1.00  0.00           H  
ATOM    372  HB3 GLU A  50     158.988  -2.266  -6.430  1.00  0.00           H  
ATOM    373  HG2 GLU A  50     158.532  -4.266  -5.506  1.00  0.00           H  
ATOM    374  HG3 GLU A  50     158.667  -5.138  -7.032  1.00  0.00           H  
ATOM    375  N   HIS A  51     156.884  -4.991  -8.523  1.00  0.00           N  
ATOM    376  CA  HIS A  51     156.582  -6.298  -9.070  1.00  0.00           C  
ATOM    377  C   HIS A  51     155.647  -6.173 -10.253  1.00  0.00           C  
ATOM    378  O   HIS A  51     154.965  -7.123 -10.635  1.00  0.00           O  
ATOM    379  CB  HIS A  51     155.969  -7.194  -7.998  1.00  0.00           C  
ATOM    380  CG  HIS A  51     156.870  -7.441  -6.829  1.00  0.00           C  
ATOM    381  ND1 HIS A  51     157.530  -8.634  -6.626  1.00  0.00           N  
ATOM    382  CD2 HIS A  51     157.217  -6.639  -5.796  1.00  0.00           C  
ATOM    383  CE1 HIS A  51     158.244  -8.556  -5.518  1.00  0.00           C  
ATOM    384  NE2 HIS A  51     158.073  -7.356  -4.994  1.00  0.00           N  
ATOM    385  H   HIS A  51     156.287  -4.614  -7.840  1.00  0.00           H  
ATOM    386  HA  HIS A  51     157.505  -6.727  -9.411  1.00  0.00           H  
ATOM    387  HB2 HIS A  51     155.063  -6.736  -7.630  1.00  0.00           H  
ATOM    388  HB3 HIS A  51     155.732  -8.143  -8.435  1.00  0.00           H  
ATOM    389  HD1 HIS A  51     157.482  -9.420  -7.208  1.00  0.00           H  
ATOM    390  HD2 HIS A  51     156.891  -5.619  -5.641  1.00  0.00           H  
ATOM    391  HE1 HIS A  51     158.865  -9.340  -5.110  1.00  0.00           H  
ATOM    392  HE2 HIS A  51     158.603  -6.985  -4.259  1.00  0.00           H  
ATOM    393  N   GLY A  52     155.635  -4.988 -10.831  1.00  0.00           N  
ATOM    394  CA  GLY A  52     154.801  -4.725 -11.971  1.00  0.00           C  
ATOM    395  C   GLY A  52     153.320  -4.821 -11.668  1.00  0.00           C  
ATOM    396  O   GLY A  52     152.515  -4.876 -12.597  1.00  0.00           O  
ATOM    397  H   GLY A  52     156.214  -4.287 -10.481  1.00  0.00           H  
ATOM    398  HA2 GLY A  52     155.016  -3.731 -12.334  1.00  0.00           H  
ATOM    399  HA3 GLY A  52     155.041  -5.436 -12.748  1.00  0.00           H  
ATOM    400  N   VAL A  53     152.927  -4.837 -10.382  1.00  0.00           N  
ATOM    401  CA  VAL A  53     151.490  -4.924 -10.086  1.00  0.00           C  
ATOM    402  C   VAL A  53     150.975  -3.892  -9.104  1.00  0.00           C  
ATOM    403  O   VAL A  53     151.556  -3.647  -8.048  1.00  0.00           O  
ATOM    404  CB  VAL A  53     151.009  -6.304  -9.570  1.00  0.00           C  
ATOM    405  CG1 VAL A  53     152.152  -7.293  -9.439  1.00  0.00           C  
ATOM    406  CG2 VAL A  53     150.284  -6.186  -8.240  1.00  0.00           C  
ATOM    407  H   VAL A  53     153.596  -4.789  -9.650  1.00  0.00           H  
ATOM    408  HA  VAL A  53     150.988  -4.758 -11.024  1.00  0.00           H  
ATOM    409  HB  VAL A  53     150.284  -6.672 -10.283  1.00  0.00           H  
ATOM    410 HG11 VAL A  53     151.765  -8.299  -9.486  1.00  0.00           H  
ATOM    411 HG12 VAL A  53     152.639  -7.141  -8.481  1.00  0.00           H  
ATOM    412 HG13 VAL A  53     152.860  -7.137 -10.236  1.00  0.00           H  
ATOM    413 HG21 VAL A  53     149.368  -5.635  -8.384  1.00  0.00           H  
ATOM    414 HG22 VAL A  53     150.912  -5.670  -7.531  1.00  0.00           H  
ATOM    415 HG23 VAL A  53     150.054  -7.173  -7.867  1.00  0.00           H  
ATOM    416  N   PRO A  54     149.810  -3.340  -9.436  1.00  0.00           N  
ATOM    417  CA  PRO A  54     149.088  -2.384  -8.595  1.00  0.00           C  
ATOM    418  C   PRO A  54     148.656  -3.028  -7.277  1.00  0.00           C  
ATOM    419  O   PRO A  54     148.489  -4.242  -7.209  1.00  0.00           O  
ATOM    420  CB  PRO A  54     147.837  -2.124  -9.436  1.00  0.00           C  
ATOM    421  CG  PRO A  54     148.272  -2.386 -10.818  1.00  0.00           C  
ATOM    422  CD  PRO A  54     149.049  -3.640 -10.665  1.00  0.00           C  
ATOM    423  HA  PRO A  54     149.634  -1.469  -8.424  1.00  0.00           H  
ATOM    424  HB2 PRO A  54     147.089  -2.845  -9.151  1.00  0.00           H  
ATOM    425  HB3 PRO A  54     147.481  -1.115  -9.294  1.00  0.00           H  
ATOM    426  HG2 PRO A  54     147.419  -2.533 -11.465  1.00  0.00           H  
ATOM    427  HG3 PRO A  54     148.902  -1.585 -11.177  1.00  0.00           H  
ATOM    428  HD2 PRO A  54     148.393  -4.486 -10.526  1.00  0.00           H  
ATOM    429  HD3 PRO A  54     149.701  -3.792 -11.507  1.00  0.00           H  
ATOM    430  N   ILE A  55     148.434  -2.230  -6.244  1.00  0.00           N  
ATOM    431  CA  ILE A  55     147.970  -2.782  -4.975  1.00  0.00           C  
ATOM    432  C   ILE A  55     146.507  -3.168  -5.091  1.00  0.00           C  
ATOM    433  O   ILE A  55     145.646  -2.303  -5.214  1.00  0.00           O  
ATOM    434  CB  ILE A  55     148.136  -1.791  -3.818  1.00  0.00           C  
ATOM    435  CG1 ILE A  55     149.549  -1.230  -3.814  1.00  0.00           C  
ATOM    436  CG2 ILE A  55     147.821  -2.463  -2.497  1.00  0.00           C  
ATOM    437  CD1 ILE A  55     150.591  -2.316  -3.853  1.00  0.00           C  
ATOM    438  H   ILE A  55     148.548  -1.262  -6.342  1.00  0.00           H  
ATOM    439  HA  ILE A  55     148.551  -3.667  -4.759  1.00  0.00           H  
ATOM    440  HB  ILE A  55     147.437  -0.999  -3.957  1.00  0.00           H  
ATOM    441 HG12 ILE A  55     149.689  -0.600  -4.680  1.00  0.00           H  
ATOM    442 HG13 ILE A  55     149.703  -0.649  -2.917  1.00  0.00           H  
ATOM    443 HG21 ILE A  55     147.984  -1.764  -1.689  1.00  0.00           H  
ATOM    444 HG22 ILE A  55     148.463  -3.321  -2.367  1.00  0.00           H  
ATOM    445 HG23 ILE A  55     146.789  -2.781  -2.495  1.00  0.00           H  
ATOM    446 HD11 ILE A  55     150.381  -2.981  -4.680  1.00  0.00           H  
ATOM    447 HD12 ILE A  55     150.553  -2.871  -2.930  1.00  0.00           H  
ATOM    448 HD13 ILE A  55     151.569  -1.878  -3.978  1.00  0.00           H  
ATOM    449  N   LEU A  56     146.227  -4.461  -5.122  1.00  0.00           N  
ATOM    450  CA  LEU A  56     144.883  -4.926  -5.295  1.00  0.00           C  
ATOM    451  C   LEU A  56     144.224  -5.438  -4.028  1.00  0.00           C  
ATOM    452  O   LEU A  56     144.823  -6.164  -3.235  1.00  0.00           O  
ATOM    453  CB  LEU A  56     144.890  -6.034  -6.328  1.00  0.00           C  
ATOM    454  CG  LEU A  56     144.735  -5.543  -7.744  1.00  0.00           C  
ATOM    455  CD1 LEU A  56     145.724  -4.438  -8.040  1.00  0.00           C  
ATOM    456  CD2 LEU A  56     144.876  -6.688  -8.731  1.00  0.00           C  
ATOM    457  H   LEU A  56     146.936  -5.108  -5.095  1.00  0.00           H  
ATOM    458  HA  LEU A  56     144.315  -4.105  -5.675  1.00  0.00           H  
ATOM    459  HB2 LEU A  56     145.823  -6.571  -6.250  1.00  0.00           H  
ATOM    460  HB3 LEU A  56     144.079  -6.715  -6.110  1.00  0.00           H  
ATOM    461  HG  LEU A  56     143.765  -5.128  -7.835  1.00  0.00           H  
ATOM    462 HD11 LEU A  56     145.632  -3.674  -7.282  1.00  0.00           H  
ATOM    463 HD12 LEU A  56     145.509  -4.014  -9.009  1.00  0.00           H  
ATOM    464 HD13 LEU A  56     146.723  -4.839  -8.034  1.00  0.00           H  
ATOM    465 HD21 LEU A  56     143.994  -7.310  -8.687  1.00  0.00           H  
ATOM    466 HD22 LEU A  56     145.745  -7.275  -8.472  1.00  0.00           H  
ATOM    467 HD23 LEU A  56     144.990  -6.291  -9.728  1.00  0.00           H  
ATOM    468  N   ILE A  57     142.952  -5.081  -3.894  1.00  0.00           N  
ATOM    469  CA  ILE A  57     142.139  -5.521  -2.781  1.00  0.00           C  
ATOM    470  C   ILE A  57     141.821  -7.003  -2.953  1.00  0.00           C  
ATOM    471  O   ILE A  57     141.432  -7.429  -4.042  1.00  0.00           O  
ATOM    472  CB  ILE A  57     140.831  -4.720  -2.717  1.00  0.00           C  
ATOM    473  CG1 ILE A  57     141.124  -3.222  -2.638  1.00  0.00           C  
ATOM    474  CG2 ILE A  57     140.002  -5.168  -1.535  1.00  0.00           C  
ATOM    475  CD1 ILE A  57     140.813  -2.483  -3.919  1.00  0.00           C  
ATOM    476  H   ILE A  57     142.539  -4.529  -4.590  1.00  0.00           H  
ATOM    477  HA  ILE A  57     142.686  -5.368  -1.866  1.00  0.00           H  
ATOM    478  HB  ILE A  57     140.270  -4.921  -3.615  1.00  0.00           H  
ATOM    479 HG12 ILE A  57     140.530  -2.784  -1.850  1.00  0.00           H  
ATOM    480 HG13 ILE A  57     142.171  -3.076  -2.418  1.00  0.00           H  
ATOM    481 HG21 ILE A  57     140.549  -4.978  -0.626  1.00  0.00           H  
ATOM    482 HG22 ILE A  57     139.800  -6.223  -1.624  1.00  0.00           H  
ATOM    483 HG23 ILE A  57     139.073  -4.620  -1.521  1.00  0.00           H  
ATOM    484 HD11 ILE A  57     140.365  -1.528  -3.685  1.00  0.00           H  
ATOM    485 HD12 ILE A  57     140.125  -3.067  -4.512  1.00  0.00           H  
ATOM    486 HD13 ILE A  57     141.725  -2.326  -4.475  1.00  0.00           H  
ATOM    487  N   SER A  58     142.013  -7.796  -1.904  1.00  0.00           N  
ATOM    488  CA  SER A  58     141.764  -9.232  -2.001  1.00  0.00           C  
ATOM    489  C   SER A  58     141.025  -9.791  -0.786  1.00  0.00           C  
ATOM    490  O   SER A  58     140.470 -10.888  -0.853  1.00  0.00           O  
ATOM    491  CB  SER A  58     143.086  -9.978  -2.185  1.00  0.00           C  
ATOM    492  OG  SER A  58     143.404 -10.122  -3.559  1.00  0.00           O  
ATOM    493  H   SER A  58     142.347  -7.415  -1.066  1.00  0.00           H  
ATOM    494  HA  SER A  58     141.155  -9.396  -2.876  1.00  0.00           H  
ATOM    495  HB2 SER A  58     143.879  -9.427  -1.701  1.00  0.00           H  
ATOM    496  HB3 SER A  58     143.009 -10.960  -1.743  1.00  0.00           H  
ATOM    497  HG  SER A  58     143.251  -9.289  -4.012  1.00  0.00           H  
ATOM    498  N   GLU A  59     141.014  -9.056   0.322  1.00  0.00           N  
ATOM    499  CA  GLU A  59     140.337  -9.521   1.516  1.00  0.00           C  
ATOM    500  C   GLU A  59     139.556  -8.396   2.166  1.00  0.00           C  
ATOM    501  O   GLU A  59     140.125  -7.418   2.641  1.00  0.00           O  
ATOM    502  CB  GLU A  59     141.347 -10.092   2.511  1.00  0.00           C  
ATOM    503  CG  GLU A  59     140.894 -11.378   3.173  1.00  0.00           C  
ATOM    504  CD  GLU A  59     141.267 -11.431   4.643  1.00  0.00           C  
ATOM    505  OE1 GLU A  59     142.428 -11.108   4.972  1.00  0.00           O  
ATOM    506  OE2 GLU A  59     140.400 -11.790   5.467  1.00  0.00           O  
ATOM    507  H   GLU A  59     141.461  -8.190   0.340  1.00  0.00           H  
ATOM    508  HA  GLU A  59     139.650 -10.302   1.227  1.00  0.00           H  
ATOM    509  HB2 GLU A  59     142.274 -10.285   1.993  1.00  0.00           H  
ATOM    510  HB3 GLU A  59     141.524  -9.360   3.284  1.00  0.00           H  
ATOM    511  HG2 GLU A  59     139.822 -11.458   3.083  1.00  0.00           H  
ATOM    512  HG3 GLU A  59     141.362 -12.207   2.666  1.00  0.00           H  
ATOM    513  N   ILE A  60     138.251  -8.555   2.202  1.00  0.00           N  
ATOM    514  CA  ILE A  60     137.384  -7.570   2.814  1.00  0.00           C  
ATOM    515  C   ILE A  60     136.670  -8.169   4.004  1.00  0.00           C  
ATOM    516  O   ILE A  60     135.815  -9.043   3.865  1.00  0.00           O  
ATOM    517  CB  ILE A  60     136.350  -7.005   1.825  1.00  0.00           C  
ATOM    518  CG1 ILE A  60     137.037  -6.022   0.874  1.00  0.00           C  
ATOM    519  CG2 ILE A  60     135.195  -6.337   2.573  1.00  0.00           C  
ATOM    520  CD1 ILE A  60     137.195  -4.623   1.433  1.00  0.00           C  
ATOM    521  H   ILE A  60     137.866  -9.361   1.822  1.00  0.00           H  
ATOM    522  HA  ILE A  60     138.003  -6.754   3.157  1.00  0.00           H  
ATOM    523  HB  ILE A  60     135.947  -7.826   1.252  1.00  0.00           H  
ATOM    524 HG12 ILE A  60     138.025  -6.396   0.649  1.00  0.00           H  
ATOM    525 HG13 ILE A  60     136.466  -5.952  -0.038  1.00  0.00           H  
ATOM    526 HG21 ILE A  60     134.403  -7.054   2.727  1.00  0.00           H  
ATOM    527 HG22 ILE A  60     134.822  -5.509   1.992  1.00  0.00           H  
ATOM    528 HG23 ILE A  60     135.546  -5.977   3.536  1.00  0.00           H  
ATOM    529 HD11 ILE A  60     137.529  -4.682   2.458  1.00  0.00           H  
ATOM    530 HD12 ILE A  60     136.247  -4.110   1.391  1.00  0.00           H  
ATOM    531 HD13 ILE A  60     137.924  -4.083   0.848  1.00  0.00           H  
ATOM    532  N   HIS A  61     137.033  -7.685   5.168  1.00  0.00           N  
ATOM    533  CA  HIS A  61     136.441  -8.154   6.406  1.00  0.00           C  
ATOM    534  C   HIS A  61     135.000  -7.666   6.509  1.00  0.00           C  
ATOM    535  O   HIS A  61     134.702  -6.519   6.177  1.00  0.00           O  
ATOM    536  CB  HIS A  61     137.269  -7.641   7.569  1.00  0.00           C  
ATOM    537  CG  HIS A  61     138.731  -7.818   7.356  1.00  0.00           C  
ATOM    538  ND1 HIS A  61     139.683  -7.153   8.081  1.00  0.00           N  
ATOM    539  CD2 HIS A  61     139.390  -8.505   6.412  1.00  0.00           C  
ATOM    540  CE1 HIS A  61     140.870  -7.413   7.576  1.00  0.00           C  
ATOM    541  NE2 HIS A  61     140.727  -8.240   6.560  1.00  0.00           N  
ATOM    542  H   HIS A  61     137.731  -6.987   5.200  1.00  0.00           H  
ATOM    543  HA  HIS A  61     136.457  -9.233   6.401  1.00  0.00           H  
ATOM    544  HB2 HIS A  61     137.102  -6.591   7.658  1.00  0.00           H  
ATOM    545  HB3 HIS A  61     136.974  -8.144   8.482  1.00  0.00           H  
ATOM    546  HD1 HIS A  61     139.516  -6.588   8.863  1.00  0.00           H  
ATOM    547  HD2 HIS A  61     138.938  -9.132   5.671  1.00  0.00           H  
ATOM    548  HE1 HIS A  61     141.794  -6.991   7.908  1.00  0.00           H  
ATOM    549  HE2 HIS A  61     141.403  -8.392   5.868  1.00  0.00           H  
ATOM    550  N   PRO A  62     134.074  -8.536   6.937  1.00  0.00           N  
ATOM    551  CA  PRO A  62     132.661  -8.181   7.043  1.00  0.00           C  
ATOM    552  C   PRO A  62     132.418  -6.957   7.902  1.00  0.00           C  
ATOM    553  O   PRO A  62     133.036  -6.774   8.951  1.00  0.00           O  
ATOM    554  CB  PRO A  62     132.003  -9.425   7.655  1.00  0.00           C  
ATOM    555  CG  PRO A  62     133.129 -10.246   8.188  1.00  0.00           C  
ATOM    556  CD  PRO A  62     134.318  -9.933   7.326  1.00  0.00           C  
ATOM    557  HA  PRO A  62     132.242  -7.986   6.071  1.00  0.00           H  
ATOM    558  HB2 PRO A  62     131.327  -9.127   8.443  1.00  0.00           H  
ATOM    559  HB3 PRO A  62     131.456  -9.958   6.891  1.00  0.00           H  
ATOM    560  HG2 PRO A  62     133.329  -9.973   9.215  1.00  0.00           H  
ATOM    561  HG3 PRO A  62     132.883 -11.296   8.121  1.00  0.00           H  
ATOM    562  HD2 PRO A  62     135.233 -10.023   7.892  1.00  0.00           H  
ATOM    563  HD3 PRO A  62     134.340 -10.579   6.461  1.00  0.00           H  
ATOM    564  N   GLY A  63     131.502  -6.120   7.429  1.00  0.00           N  
ATOM    565  CA  GLY A  63     131.148  -4.912   8.113  1.00  0.00           C  
ATOM    566  C   GLY A  63     132.315  -4.166   8.670  1.00  0.00           C  
ATOM    567  O   GLY A  63     132.174  -3.389   9.616  1.00  0.00           O  
ATOM    568  H   GLY A  63     131.049  -6.332   6.602  1.00  0.00           H  
ATOM    569  HA2 GLY A  63     130.619  -4.267   7.427  1.00  0.00           H  
ATOM    570  HA3 GLY A  63     130.516  -5.159   8.893  1.00  0.00           H  
ATOM    571  N   GLN A  64     133.461  -4.369   8.073  1.00  0.00           N  
ATOM    572  CA  GLN A  64     134.636  -3.691   8.488  1.00  0.00           C  
ATOM    573  C   GLN A  64     134.756  -2.497   7.602  1.00  0.00           C  
ATOM    574  O   GLN A  64     134.039  -2.422   6.613  1.00  0.00           O  
ATOM    575  CB  GLN A  64     135.835  -4.609   8.344  1.00  0.00           C  
ATOM    576  CG  GLN A  64     136.169  -5.397   9.605  1.00  0.00           C  
ATOM    577  CD  GLN A  64     136.251  -4.526  10.846  1.00  0.00           C  
ATOM    578  OE1 GLN A  64     135.356  -4.549  11.691  1.00  0.00           O  
ATOM    579  NE2 GLN A  64     137.325  -3.750  10.969  1.00  0.00           N  
ATOM    580  H   GLN A  64     133.526  -4.994   7.313  1.00  0.00           H  
ATOM    581  HA  GLN A  64     134.513  -3.361   9.499  1.00  0.00           H  
ATOM    582  HB2 GLN A  64     135.635  -5.314   7.544  1.00  0.00           H  
ATOM    583  HB3 GLN A  64     136.676  -4.020   8.069  1.00  0.00           H  
ATOM    584  HG2 GLN A  64     135.399  -6.138   9.759  1.00  0.00           H  
ATOM    585  HG3 GLN A  64     137.118  -5.894   9.465  1.00  0.00           H  
ATOM    586 HE21 GLN A  64     138.003  -3.775  10.261  1.00  0.00           H  
ATOM    587 HE22 GLN A  64     137.397  -3.182  11.764  1.00  0.00           H  
ATOM    588  N   PRO A  65     135.592  -1.514   7.936  1.00  0.00           N  
ATOM    589  CA  PRO A  65     135.725  -0.311   7.135  1.00  0.00           C  
ATOM    590  C   PRO A  65     135.488  -0.551   5.636  1.00  0.00           C  
ATOM    591  O   PRO A  65     135.556   0.382   4.843  1.00  0.00           O  
ATOM    592  CB  PRO A  65     137.157   0.111   7.426  1.00  0.00           C  
ATOM    593  CG  PRO A  65     137.381  -0.302   8.849  1.00  0.00           C  
ATOM    594  CD  PRO A  65     136.459  -1.471   9.122  1.00  0.00           C  
ATOM    595  HA  PRO A  65     135.053   0.457   7.477  1.00  0.00           H  
ATOM    596  HB2 PRO A  65     137.829  -0.393   6.751  1.00  0.00           H  
ATOM    597  HB3 PRO A  65     137.252   1.180   7.305  1.00  0.00           H  
ATOM    598  HG2 PRO A  65     138.409  -0.601   8.986  1.00  0.00           H  
ATOM    599  HG3 PRO A  65     137.142   0.521   9.508  1.00  0.00           H  
ATOM    600  HD2 PRO A  65     137.029  -2.384   9.212  1.00  0.00           H  
ATOM    601  HD3 PRO A  65     135.881  -1.296  10.017  1.00  0.00           H  
ATOM    602  N   ALA A  66     135.139  -1.788   5.254  1.00  0.00           N  
ATOM    603  CA  ALA A  66     134.832  -2.074   3.867  1.00  0.00           C  
ATOM    604  C   ALA A  66     133.368  -1.759   3.635  1.00  0.00           C  
ATOM    605  O   ALA A  66     132.972  -1.232   2.595  1.00  0.00           O  
ATOM    606  CB  ALA A  66     135.135  -3.523   3.534  1.00  0.00           C  
ATOM    607  H   ALA A  66     135.020  -2.509   5.931  1.00  0.00           H  
ATOM    608  HA  ALA A  66     135.441  -1.436   3.248  1.00  0.00           H  
ATOM    609  HB1 ALA A  66     134.701  -4.164   4.288  1.00  0.00           H  
ATOM    610  HB2 ALA A  66     136.204  -3.670   3.508  1.00  0.00           H  
ATOM    611  HB3 ALA A  66     134.712  -3.762   2.572  1.00  0.00           H  
ATOM    612  N   ASP A  67     132.576  -2.050   4.656  1.00  0.00           N  
ATOM    613  CA  ASP A  67     131.163  -1.775   4.644  1.00  0.00           C  
ATOM    614  C   ASP A  67     130.894  -0.481   5.403  1.00  0.00           C  
ATOM    615  O   ASP A  67     129.804   0.083   5.308  1.00  0.00           O  
ATOM    616  CB  ASP A  67     130.384  -2.931   5.276  1.00  0.00           C  
ATOM    617  CG  ASP A  67     129.090  -3.226   4.542  1.00  0.00           C  
ATOM    618  OD1 ASP A  67     128.119  -2.459   4.719  1.00  0.00           O  
ATOM    619  OD2 ASP A  67     129.047  -4.222   3.791  1.00  0.00           O  
ATOM    620  H   ASP A  67     132.968  -2.438   5.464  1.00  0.00           H  
ATOM    621  HA  ASP A  67     130.853  -1.653   3.617  1.00  0.00           H  
ATOM    622  HB2 ASP A  67     130.995  -3.820   5.261  1.00  0.00           H  
ATOM    623  HB3 ASP A  67     130.145  -2.680   6.299  1.00  0.00           H  
ATOM    624  N   ARG A  68     131.893  -0.001   6.166  1.00  0.00           N  
ATOM    625  CA  ARG A  68     131.703   1.235   6.923  1.00  0.00           C  
ATOM    626  C   ARG A  68     131.786   2.445   6.010  1.00  0.00           C  
ATOM    627  O   ARG A  68     131.163   3.475   6.271  1.00  0.00           O  
ATOM    628  CB  ARG A  68     132.717   1.355   8.061  1.00  0.00           C  
ATOM    629  CG  ARG A  68     132.873   0.081   8.873  1.00  0.00           C  
ATOM    630  CD  ARG A  68     133.824   0.277  10.042  1.00  0.00           C  
ATOM    631  NE  ARG A  68     133.258   1.149  11.069  1.00  0.00           N  
ATOM    632  CZ  ARG A  68     133.666   1.167  12.336  1.00  0.00           C  
ATOM    633  NH1 ARG A  68     134.647   0.367  12.738  1.00  0.00           N  
ATOM    634  NH2 ARG A  68     133.093   1.989  13.205  1.00  0.00           N  
ATOM    635  H   ARG A  68     132.763  -0.486   6.219  1.00  0.00           H  
ATOM    636  HA  ARG A  68     130.710   1.202   7.335  1.00  0.00           H  
ATOM    637  HB2 ARG A  68     133.677   1.615   7.645  1.00  0.00           H  
ATOM    638  HB3 ARG A  68     132.398   2.143   8.727  1.00  0.00           H  
ATOM    639  HG2 ARG A  68     131.906  -0.211   9.255  1.00  0.00           H  
ATOM    640  HG3 ARG A  68     133.260  -0.696   8.234  1.00  0.00           H  
ATOM    641  HD2 ARG A  68     134.039  -0.687  10.481  1.00  0.00           H  
ATOM    642  HD3 ARG A  68     134.740   0.717   9.675  1.00  0.00           H  
ATOM    643  HE  ARG A  68     132.534   1.752  10.801  1.00  0.00           H  
ATOM    644 HH11 ARG A  68     135.084  -0.255  12.088  1.00  0.00           H  
ATOM    645 HH12 ARG A  68     134.948   0.387  13.692  1.00  0.00           H  
ATOM    646 HH21 ARG A  68     132.355   2.595  12.907  1.00  0.00           H  
ATOM    647 HH22 ARG A  68     133.400   2.004  14.156  1.00  0.00           H  
ATOM    648  N   CYS A  69     132.505   2.297   4.911  1.00  0.00           N  
ATOM    649  CA  CYS A  69     132.603   3.361   3.929  1.00  0.00           C  
ATOM    650  C   CYS A  69     131.533   3.137   2.879  1.00  0.00           C  
ATOM    651  O   CYS A  69     131.373   3.923   1.945  1.00  0.00           O  
ATOM    652  CB  CYS A  69     133.998   3.400   3.302  1.00  0.00           C  
ATOM    653  SG  CYS A  69     134.168   4.547   1.914  1.00  0.00           S  
ATOM    654  H   CYS A  69     132.944   1.439   4.732  1.00  0.00           H  
ATOM    655  HA  CYS A  69     132.406   4.292   4.420  1.00  0.00           H  
ATOM    656  HB2 CYS A  69     134.707   3.700   4.054  1.00  0.00           H  
ATOM    657  HB3 CYS A  69     134.254   2.413   2.948  1.00  0.00           H  
ATOM    658  HG  CYS A  69     133.287   4.816   1.643  1.00  0.00           H  
ATOM    659  N   GLY A  70     130.794   2.042   3.055  1.00  0.00           N  
ATOM    660  CA  GLY A  70     129.732   1.696   2.131  1.00  0.00           C  
ATOM    661  C   GLY A  70     130.169   1.751   0.678  1.00  0.00           C  
ATOM    662  O   GLY A  70     129.331   1.713  -0.224  1.00  0.00           O  
ATOM    663  H   GLY A  70     130.974   1.461   3.833  1.00  0.00           H  
ATOM    664  HA2 GLY A  70     129.390   0.696   2.353  1.00  0.00           H  
ATOM    665  HA3 GLY A  70     128.912   2.384   2.272  1.00  0.00           H  
ATOM    666  N   GLY A  71     131.478   1.856   0.440  1.00  0.00           N  
ATOM    667  CA  GLY A  71     131.962   1.929  -0.926  1.00  0.00           C  
ATOM    668  C   GLY A  71     133.192   1.077  -1.206  1.00  0.00           C  
ATOM    669  O   GLY A  71     133.742   1.137  -2.305  1.00  0.00           O  
ATOM    670  H   GLY A  71     132.110   1.899   1.193  1.00  0.00           H  
ATOM    671  HA2 GLY A  71     131.168   1.606  -1.585  1.00  0.00           H  
ATOM    672  HA3 GLY A  71     132.191   2.958  -1.152  1.00  0.00           H  
ATOM    673  N   LEU A  72     133.630   0.276  -0.236  1.00  0.00           N  
ATOM    674  CA  LEU A  72     134.765  -0.559  -0.407  1.00  0.00           C  
ATOM    675  C   LEU A  72     134.313  -1.938  -0.840  1.00  0.00           C  
ATOM    676  O   LEU A  72     133.208  -2.374  -0.519  1.00  0.00           O  
ATOM    677  CB  LEU A  72     135.481  -0.667   0.917  1.00  0.00           C  
ATOM    678  CG  LEU A  72     136.085   0.621   1.477  1.00  0.00           C  
ATOM    679  CD1 LEU A  72     137.230   0.288   2.381  1.00  0.00           C  
ATOM    680  CD2 LEU A  72     136.599   1.535   0.372  1.00  0.00           C  
ATOM    681  H   LEU A  72     133.194   0.243   0.618  1.00  0.00           H  
ATOM    682  HA  LEU A  72     135.421  -0.130  -1.146  1.00  0.00           H  
ATOM    683  HB2 LEU A  72     134.778  -1.044   1.637  1.00  0.00           H  
ATOM    684  HB3 LEU A  72     136.252  -1.381   0.806  1.00  0.00           H  
ATOM    685  HG  LEU A  72     135.331   1.142   2.066  1.00  0.00           H  
ATOM    686 HD11 LEU A  72     137.843  -0.458   1.905  1.00  0.00           H  
ATOM    687 HD12 LEU A  72     136.852  -0.089   3.313  1.00  0.00           H  
ATOM    688 HD13 LEU A  72     137.810   1.183   2.549  1.00  0.00           H  
ATOM    689 HD21 LEU A  72     137.533   1.997   0.692  1.00  0.00           H  
ATOM    690 HD22 LEU A  72     135.871   2.301   0.168  1.00  0.00           H  
ATOM    691 HD23 LEU A  72     136.777   0.951  -0.521  1.00  0.00           H  
ATOM    692  N   HIS A  73     135.162  -2.603  -1.586  1.00  0.00           N  
ATOM    693  CA  HIS A  73     134.856  -3.921  -2.093  1.00  0.00           C  
ATOM    694  C   HIS A  73     135.985  -4.500  -2.945  1.00  0.00           C  
ATOM    695  O   HIS A  73     136.518  -3.836  -3.835  1.00  0.00           O  
ATOM    696  CB  HIS A  73     133.595  -3.847  -2.929  1.00  0.00           C  
ATOM    697  CG  HIS A  73     133.384  -2.527  -3.610  1.00  0.00           C  
ATOM    698  ND1 HIS A  73     132.271  -1.742  -3.398  1.00  0.00           N  
ATOM    699  CD2 HIS A  73     134.153  -1.855  -4.500  1.00  0.00           C  
ATOM    700  CE1 HIS A  73     132.364  -0.645  -4.130  1.00  0.00           C  
ATOM    701  NE2 HIS A  73     133.495  -0.690  -4.807  1.00  0.00           N  
ATOM    702  H   HIS A  73     135.991  -2.189  -1.816  1.00  0.00           H  
ATOM    703  HA  HIS A  73     134.678  -4.573  -1.253  1.00  0.00           H  
ATOM    704  HB2 HIS A  73     133.651  -4.597  -3.687  1.00  0.00           H  
ATOM    705  HB3 HIS A  73     132.752  -4.030  -2.294  1.00  0.00           H  
ATOM    706  HD1 HIS A  73     131.524  -1.956  -2.801  1.00  0.00           H  
ATOM    707  HD2 HIS A  73     135.106  -2.179  -4.897  1.00  0.00           H  
ATOM    708  HE1 HIS A  73     131.637   0.153  -4.165  1.00  0.00           H  
ATOM    709  HE2 HIS A  73     133.770  -0.045  -5.492  1.00  0.00           H  
ATOM    710  N   VAL A  74     136.320  -5.757  -2.669  1.00  0.00           N  
ATOM    711  CA  VAL A  74     137.347  -6.468  -3.392  1.00  0.00           C  
ATOM    712  C   VAL A  74     136.997  -6.578  -4.868  1.00  0.00           C  
ATOM    713  O   VAL A  74     135.839  -6.450  -5.265  1.00  0.00           O  
ATOM    714  CB  VAL A  74     137.565  -7.881  -2.809  1.00  0.00           C  
ATOM    715  CG1 VAL A  74     136.242  -8.622  -2.698  1.00  0.00           C  
ATOM    716  CG2 VAL A  74     138.556  -8.665  -3.654  1.00  0.00           C  
ATOM    717  H   VAL A  74     135.845  -6.228  -1.971  1.00  0.00           H  
ATOM    718  HA  VAL A  74     138.269  -5.915  -3.292  1.00  0.00           H  
ATOM    719  HB  VAL A  74     137.978  -7.777  -1.816  1.00  0.00           H  
ATOM    720 HG11 VAL A  74     136.400  -9.672  -2.895  1.00  0.00           H  
ATOM    721 HG12 VAL A  74     135.543  -8.222  -3.417  1.00  0.00           H  
ATOM    722 HG13 VAL A  74     135.843  -8.499  -1.701  1.00  0.00           H  
ATOM    723 HG21 VAL A  74     138.103  -8.909  -4.603  1.00  0.00           H  
ATOM    724 HG22 VAL A  74     138.831  -9.574  -3.139  1.00  0.00           H  
ATOM    725 HG23 VAL A  74     139.434  -8.063  -3.821  1.00  0.00           H  
ATOM    726  N   GLY A  75     138.017  -6.816  -5.663  1.00  0.00           N  
ATOM    727  CA  GLY A  75     137.845  -6.948  -7.100  1.00  0.00           C  
ATOM    728  C   GLY A  75     138.355  -5.732  -7.838  1.00  0.00           C  
ATOM    729  O   GLY A  75     138.729  -5.808  -9.009  1.00  0.00           O  
ATOM    730  H   GLY A  75     138.904  -6.900  -5.265  1.00  0.00           H  
ATOM    731  HA2 GLY A  75     138.383  -7.819  -7.441  1.00  0.00           H  
ATOM    732  HA3 GLY A  75     136.794  -7.076  -7.318  1.00  0.00           H  
ATOM    733  N   ASP A  76     138.383  -4.611  -7.134  1.00  0.00           N  
ATOM    734  CA  ASP A  76     138.858  -3.365  -7.673  1.00  0.00           C  
ATOM    735  C   ASP A  76     140.344  -3.249  -7.461  1.00  0.00           C  
ATOM    736  O   ASP A  76     140.902  -3.760  -6.489  1.00  0.00           O  
ATOM    737  CB  ASP A  76     138.140  -2.185  -7.021  1.00  0.00           C  
ATOM    738  CG  ASP A  76     137.731  -1.130  -8.028  1.00  0.00           C  
ATOM    739  OD1 ASP A  76     138.573  -0.753  -8.870  1.00  0.00           O  
ATOM    740  OD2 ASP A  76     136.567  -0.680  -7.975  1.00  0.00           O  
ATOM    741  H   ASP A  76     138.095  -4.628  -6.212  1.00  0.00           H  
ATOM    742  HA  ASP A  76     138.663  -3.350  -8.735  1.00  0.00           H  
ATOM    743  HB2 ASP A  76     137.255  -2.543  -6.524  1.00  0.00           H  
ATOM    744  HB3 ASP A  76     138.796  -1.728  -6.293  1.00  0.00           H  
ATOM    745  N   ALA A  77     140.962  -2.556  -8.370  1.00  0.00           N  
ATOM    746  CA  ALA A  77     142.384  -2.322  -8.316  1.00  0.00           C  
ATOM    747  C   ALA A  77     142.635  -1.066  -7.512  1.00  0.00           C  
ATOM    748  O   ALA A  77     141.958  -0.060  -7.685  1.00  0.00           O  
ATOM    749  CB  ALA A  77     142.973  -2.197  -9.713  1.00  0.00           C  
ATOM    750  H   ALA A  77     140.438  -2.177  -9.087  1.00  0.00           H  
ATOM    751  HA  ALA A  77     142.844  -3.161  -7.823  1.00  0.00           H  
ATOM    752  HB1 ALA A  77     142.362  -2.748 -10.412  1.00  0.00           H  
ATOM    753  HB2 ALA A  77     143.976  -2.596  -9.718  1.00  0.00           H  
ATOM    754  HB3 ALA A  77     142.999  -1.157 -10.001  1.00  0.00           H  
ATOM    755  N   ILE A  78     143.578  -1.139  -6.607  1.00  0.00           N  
ATOM    756  CA  ILE A  78     143.886  -0.011  -5.752  1.00  0.00           C  
ATOM    757  C   ILE A  78     145.157   0.685  -6.224  1.00  0.00           C  
ATOM    758  O   ILE A  78     146.064   0.046  -6.761  1.00  0.00           O  
ATOM    759  CB  ILE A  78     143.976  -0.479  -4.277  1.00  0.00           C  
ATOM    760  CG1 ILE A  78     142.812   0.089  -3.463  1.00  0.00           C  
ATOM    761  CG2 ILE A  78     145.308  -0.140  -3.615  1.00  0.00           C  
ATOM    762  CD1 ILE A  78     142.746   1.601  -3.456  1.00  0.00           C  
ATOM    763  H   ILE A  78     144.063  -1.979  -6.494  1.00  0.00           H  
ATOM    764  HA  ILE A  78     143.071   0.685  -5.829  1.00  0.00           H  
ATOM    765  HB  ILE A  78     143.881  -1.549  -4.289  1.00  0.00           H  
ATOM    766 HG12 ILE A  78     141.885  -0.285  -3.873  1.00  0.00           H  
ATOM    767 HG13 ILE A  78     142.905  -0.242  -2.438  1.00  0.00           H  
ATOM    768 HG21 ILE A  78     146.019   0.177  -4.360  1.00  0.00           H  
ATOM    769 HG22 ILE A  78     145.689  -1.020  -3.113  1.00  0.00           H  
ATOM    770 HG23 ILE A  78     145.163   0.651  -2.894  1.00  0.00           H  
ATOM    771 HD11 ILE A  78     141.740   1.916  -3.225  1.00  0.00           H  
ATOM    772 HD12 ILE A  78     143.027   1.979  -4.426  1.00  0.00           H  
ATOM    773 HD13 ILE A  78     143.424   1.988  -2.710  1.00  0.00           H  
ATOM    774  N   LEU A  79     145.191   2.003  -6.074  1.00  0.00           N  
ATOM    775  CA  LEU A  79     146.340   2.786  -6.550  1.00  0.00           C  
ATOM    776  C   LEU A  79     146.666   3.985  -5.696  1.00  0.00           C  
ATOM    777  O   LEU A  79     147.776   4.500  -5.786  1.00  0.00           O  
ATOM    778  CB  LEU A  79     146.062   3.269  -7.966  1.00  0.00           C  
ATOM    779  CG  LEU A  79     145.470   2.218  -8.904  1.00  0.00           C  
ATOM    780  CD1 LEU A  79     143.992   2.015  -8.599  1.00  0.00           C  
ATOM    781  CD2 LEU A  79     145.672   2.623 -10.355  1.00  0.00           C  
ATOM    782  H   LEU A  79     144.401   2.457  -5.697  1.00  0.00           H  
ATOM    783  HA  LEU A  79     147.214   2.165  -6.567  1.00  0.00           H  
ATOM    784  HB2 LEU A  79     145.371   4.098  -7.910  1.00  0.00           H  
ATOM    785  HB3 LEU A  79     146.984   3.625  -8.382  1.00  0.00           H  
ATOM    786  HG  LEU A  79     145.977   1.277  -8.747  1.00  0.00           H  
ATOM    787 HD11 LEU A  79     143.794   0.962  -8.460  1.00  0.00           H  
ATOM    788 HD12 LEU A  79     143.400   2.386  -9.418  1.00  0.00           H  
ATOM    789 HD13 LEU A  79     143.732   2.552  -7.697  1.00  0.00           H  
ATOM    790 HD21 LEU A  79     145.117   1.955 -10.997  1.00  0.00           H  
ATOM    791 HD22 LEU A  79     146.722   2.569 -10.602  1.00  0.00           H  
ATOM    792 HD23 LEU A  79     145.321   3.635 -10.499  1.00  0.00           H  
ATOM    793  N   ALA A  80     145.741   4.468  -4.898  1.00  0.00           N  
ATOM    794  CA  ALA A  80     146.076   5.636  -4.094  1.00  0.00           C  
ATOM    795  C   ALA A  80     145.128   5.917  -2.927  1.00  0.00           C  
ATOM    796  O   ALA A  80     144.111   5.245  -2.761  1.00  0.00           O  
ATOM    797  CB  ALA A  80     146.172   6.820  -4.999  1.00  0.00           C  
ATOM    798  H   ALA A  80     144.846   4.061  -4.872  1.00  0.00           H  
ATOM    799  HA  ALA A  80     147.060   5.472  -3.692  1.00  0.00           H  
ATOM    800  HB1 ALA A  80     145.713   6.588  -5.948  1.00  0.00           H  
ATOM    801  HB2 ALA A  80     147.209   7.079  -5.150  1.00  0.00           H  
ATOM    802  HB3 ALA A  80     145.659   7.635  -4.542  1.00  0.00           H  
ATOM    803  N   VAL A  81     145.466   6.947  -2.126  1.00  0.00           N  
ATOM    804  CA  VAL A  81     144.620   7.333  -0.997  1.00  0.00           C  
ATOM    805  C   VAL A  81     144.760   8.790  -0.600  1.00  0.00           C  
ATOM    806  O   VAL A  81     145.800   9.421  -0.786  1.00  0.00           O  
ATOM    807  CB  VAL A  81     144.812   6.477   0.271  1.00  0.00           C  
ATOM    808  CG1 VAL A  81     143.748   5.402   0.359  1.00  0.00           C  
ATOM    809  CG2 VAL A  81     146.197   5.886   0.344  1.00  0.00           C  
ATOM    810  H   VAL A  81     146.280   7.468  -2.320  1.00  0.00           H  
ATOM    811  HA  VAL A  81     143.610   7.202  -1.324  1.00  0.00           H  
ATOM    812  HB  VAL A  81     144.691   7.123   1.127  1.00  0.00           H  
ATOM    813 HG11 VAL A  81     142.842   5.838   0.757  1.00  0.00           H  
ATOM    814 HG12 VAL A  81     144.085   4.610   1.010  1.00  0.00           H  
ATOM    815 HG13 VAL A  81     143.554   5.004  -0.625  1.00  0.00           H  
ATOM    816 HG21 VAL A  81     146.546   5.945   1.364  1.00  0.00           H  
ATOM    817 HG22 VAL A  81     146.858   6.444  -0.299  1.00  0.00           H  
ATOM    818 HG23 VAL A  81     146.164   4.856   0.031  1.00  0.00           H  
ATOM    819  N   ASN A  82     143.675   9.290  -0.018  1.00  0.00           N  
ATOM    820  CA  ASN A  82     143.587  10.683   0.481  1.00  0.00           C  
ATOM    821  C   ASN A  82     143.358  11.688  -0.646  1.00  0.00           C  
ATOM    822  O   ASN A  82     142.467  12.533  -0.576  1.00  0.00           O  
ATOM    823  CB  ASN A  82     144.852  11.081   1.258  1.00  0.00           C  
ATOM    824  CG  ASN A  82     145.563   9.906   1.876  1.00  0.00           C  
ATOM    825  OD1 ASN A  82     146.787   9.797   1.815  1.00  0.00           O  
ATOM    826  ND2 ASN A  82     144.794   9.020   2.476  1.00  0.00           N  
ATOM    827  H   ASN A  82     142.902   8.681   0.095  1.00  0.00           H  
ATOM    828  HA  ASN A  82     142.746  10.731   1.155  1.00  0.00           H  
ATOM    829  HB2 ASN A  82     145.536  11.585   0.591  1.00  0.00           H  
ATOM    830  HB3 ASN A  82     144.576  11.747   2.056  1.00  0.00           H  
ATOM    831 HD21 ASN A  82     143.826   9.175   2.486  1.00  0.00           H  
ATOM    832 HD22 ASN A  82     145.218   8.252   2.882  1.00  0.00           H  
ATOM    833  N   GLY A  83     144.171  11.572  -1.676  1.00  0.00           N  
ATOM    834  CA  GLY A  83     144.083  12.453  -2.845  1.00  0.00           C  
ATOM    835  C   GLY A  83     144.655  11.742  -4.047  1.00  0.00           C  
ATOM    836  O   GLY A  83     145.292  12.329  -4.921  1.00  0.00           O  
ATOM    837  H   GLY A  83     144.848  10.855  -1.656  1.00  0.00           H  
ATOM    838  HA2 GLY A  83     143.050  12.703  -3.032  1.00  0.00           H  
ATOM    839  HA3 GLY A  83     144.645  13.357  -2.659  1.00  0.00           H  
ATOM    840  N   VAL A  84     144.452  10.444  -4.003  1.00  0.00           N  
ATOM    841  CA  VAL A  84     144.915   9.476  -4.940  1.00  0.00           C  
ATOM    842  C   VAL A  84     146.383   9.622  -5.270  1.00  0.00           C  
ATOM    843  O   VAL A  84     146.776   9.936  -6.393  1.00  0.00           O  
ATOM    844  CB  VAL A  84     144.049   9.488  -6.186  1.00  0.00           C  
ATOM    845  CG1 VAL A  84     143.698  10.900  -6.630  1.00  0.00           C  
ATOM    846  CG2 VAL A  84     144.661   8.682  -7.326  1.00  0.00           C  
ATOM    847  H   VAL A  84     143.972  10.083  -3.236  1.00  0.00           H  
ATOM    848  HA  VAL A  84     144.756   8.533  -4.501  1.00  0.00           H  
ATOM    849  HB  VAL A  84     143.153   8.997  -5.874  1.00  0.00           H  
ATOM    850 HG11 VAL A  84     143.102  11.378  -5.867  1.00  0.00           H  
ATOM    851 HG12 VAL A  84     143.136  10.858  -7.551  1.00  0.00           H  
ATOM    852 HG13 VAL A  84     144.604  11.464  -6.786  1.00  0.00           H  
ATOM    853 HG21 VAL A  84     144.926   9.348  -8.136  1.00  0.00           H  
ATOM    854 HG22 VAL A  84     143.944   7.957  -7.679  1.00  0.00           H  
ATOM    855 HG23 VAL A  84     145.545   8.174  -6.976  1.00  0.00           H  
ATOM    856  N   ASN A  85     147.185   9.224  -4.286  1.00  0.00           N  
ATOM    857  CA  ASN A  85     148.610   9.118  -4.435  1.00  0.00           C  
ATOM    858  C   ASN A  85     149.175   7.832  -3.819  1.00  0.00           C  
ATOM    859  O   ASN A  85     149.501   7.888  -2.634  1.00  0.00           O  
ATOM    860  CB  ASN A  85     149.283  10.339  -3.812  1.00  0.00           C  
ATOM    861  CG  ASN A  85     148.972  10.484  -2.335  1.00  0.00           C  
ATOM    862  OD1 ASN A  85     147.818  10.659  -1.945  1.00  0.00           O  
ATOM    863  ND2 ASN A  85     150.005  10.411  -1.504  1.00  0.00           N  
ATOM    864  H   ASN A  85     146.781   8.891  -3.467  1.00  0.00           H  
ATOM    865  HA  ASN A  85     148.830   9.104  -5.484  1.00  0.00           H  
ATOM    866  HB2 ASN A  85     150.351  10.256  -3.932  1.00  0.00           H  
ATOM    867  HB3 ASN A  85     148.933  11.225  -4.319  1.00  0.00           H  
ATOM    868 HD21 ASN A  85     150.897  10.270  -1.885  1.00  0.00           H  
ATOM    869 HD22 ASN A  85     149.834  10.501  -0.543  1.00  0.00           H  
ATOM    870  N   LEU A  86     149.443   6.719  -4.512  1.00  0.00           N  
ATOM    871  CA  LEU A  86     150.130   5.689  -3.775  1.00  0.00           C  
ATOM    872  C   LEU A  86     151.445   5.470  -4.393  1.00  0.00           C  
ATOM    873  O   LEU A  86     151.633   4.550  -5.195  1.00  0.00           O  
ATOM    874  CB  LEU A  86     149.478   4.348  -3.734  1.00  0.00           C  
ATOM    875  CG  LEU A  86     148.664   4.047  -2.489  1.00  0.00           C  
ATOM    876  CD1 LEU A  86     148.188   2.629  -2.577  1.00  0.00           C  
ATOM    877  CD2 LEU A  86     149.480   4.276  -1.224  1.00  0.00           C  
ATOM    878  H   LEU A  86     149.282   6.618  -5.473  1.00  0.00           H  
ATOM    879  HA  LEU A  86     150.280   6.040  -2.765  1.00  0.00           H  
ATOM    880  HB2 LEU A  86     148.858   4.248  -4.593  1.00  0.00           H  
ATOM    881  HB3 LEU A  86     150.289   3.610  -3.793  1.00  0.00           H  
ATOM    882  HG  LEU A  86     147.801   4.692  -2.454  1.00  0.00           H  
ATOM    883 HD11 LEU A  86     147.900   2.429  -3.596  1.00  0.00           H  
ATOM    884 HD12 LEU A  86     147.346   2.488  -1.920  1.00  0.00           H  
ATOM    885 HD13 LEU A  86     148.993   1.971  -2.294  1.00  0.00           H  
ATOM    886 HD21 LEU A  86     149.558   3.351  -0.659  1.00  0.00           H  
ATOM    887 HD22 LEU A  86     148.989   5.033  -0.623  1.00  0.00           H  
ATOM    888 HD23 LEU A  86     150.470   4.615  -1.488  1.00  0.00           H  
ATOM    889  N   ARG A  87     152.384   6.222  -3.946  1.00  0.00           N  
ATOM    890  CA  ARG A  87     153.705   5.972  -4.397  1.00  0.00           C  
ATOM    891  C   ARG A  87     154.447   5.479  -3.187  1.00  0.00           C  
ATOM    892  O   ARG A  87     155.016   6.245  -2.410  1.00  0.00           O  
ATOM    893  CB  ARG A  87     154.268   7.265  -4.992  1.00  0.00           C  
ATOM    894  CG  ARG A  87     155.634   7.665  -4.478  1.00  0.00           C  
ATOM    895  CD  ARG A  87     156.212   8.815  -5.281  1.00  0.00           C  
ATOM    896  NE  ARG A  87     157.530   9.218  -4.794  1.00  0.00           N  
ATOM    897  CZ  ARG A  87     158.092  10.393  -5.064  1.00  0.00           C  
ATOM    898  NH1 ARG A  87     157.460  11.282  -5.820  1.00  0.00           N  
ATOM    899  NH2 ARG A  87     159.291  10.681  -4.578  1.00  0.00           N  
ATOM    900  H   ARG A  87     152.187   6.879  -3.247  1.00  0.00           H  
ATOM    901  HA  ARG A  87     153.688   5.193  -5.145  1.00  0.00           H  
ATOM    902  HB2 ARG A  87     154.316   7.153  -6.063  1.00  0.00           H  
ATOM    903  HB3 ARG A  87     153.584   8.069  -4.763  1.00  0.00           H  
ATOM    904  HG2 ARG A  87     155.533   7.971  -3.448  1.00  0.00           H  
ATOM    905  HG3 ARG A  87     156.298   6.817  -4.544  1.00  0.00           H  
ATOM    906  HD2 ARG A  87     156.296   8.509  -6.313  1.00  0.00           H  
ATOM    907  HD3 ARG A  87     155.538   9.656  -5.209  1.00  0.00           H  
ATOM    908  HE  ARG A  87     158.020   8.579  -4.236  1.00  0.00           H  
ATOM    909 HH11 ARG A  87     156.556  11.072  -6.191  1.00  0.00           H  
ATOM    910 HH12 ARG A  87     157.888  12.163  -6.019  1.00  0.00           H  
ATOM    911 HH21 ARG A  87     159.772  10.015  -4.008  1.00  0.00           H  
ATOM    912 HH22 ARG A  87     159.714  11.564  -4.780  1.00  0.00           H  
ATOM    913  N   ASP A  88     154.456   4.173  -3.054  1.00  0.00           N  
ATOM    914  CA  ASP A  88     155.156   3.548  -1.974  1.00  0.00           C  
ATOM    915  C   ASP A  88     155.889   2.338  -2.488  1.00  0.00           C  
ATOM    916  O   ASP A  88     155.313   1.256  -2.507  1.00  0.00           O  
ATOM    917  CB  ASP A  88     154.161   3.166  -0.878  1.00  0.00           C  
ATOM    918  CG  ASP A  88     152.782   3.750  -1.126  1.00  0.00           C  
ATOM    919  OD1 ASP A  88     152.154   3.375  -2.138  1.00  0.00           O  
ATOM    920  OD2 ASP A  88     152.339   4.592  -0.317  1.00  0.00           O  
ATOM    921  H   ASP A  88     154.000   3.616  -3.719  1.00  0.00           H  
ATOM    922  HA  ASP A  88     155.870   4.253  -1.578  1.00  0.00           H  
ATOM    923  HB2 ASP A  88     154.073   2.090  -0.836  1.00  0.00           H  
ATOM    924  HB3 ASP A  88     154.521   3.532   0.072  1.00  0.00           H  
ATOM    925  N   THR A  89     157.140   2.501  -2.859  1.00  0.00           N  
ATOM    926  CA  THR A  89     157.952   1.378  -3.339  1.00  0.00           C  
ATOM    927  C   THR A  89     157.030   0.203  -3.666  1.00  0.00           C  
ATOM    928  O   THR A  89     156.030   0.354  -4.371  1.00  0.00           O  
ATOM    929  CB  THR A  89     159.014   0.990  -2.279  1.00  0.00           C  
ATOM    930  OG1 THR A  89     158.544  -0.033  -1.376  1.00  0.00           O  
ATOM    931  CG2 THR A  89     159.489   2.162  -1.446  1.00  0.00           C  
ATOM    932  H   THR A  89     157.520   3.383  -2.802  1.00  0.00           H  
ATOM    933  HA  THR A  89     158.451   1.693  -4.244  1.00  0.00           H  
ATOM    934  HB  THR A  89     159.869   0.613  -2.798  1.00  0.00           H  
ATOM    935  HG1 THR A  89     157.664   0.197  -1.084  1.00  0.00           H  
ATOM    936 HG21 THR A  89     158.646   2.778  -1.177  1.00  0.00           H  
ATOM    937 HG22 THR A  89     160.195   2.746  -2.017  1.00  0.00           H  
ATOM    938 HG23 THR A  89     159.968   1.795  -0.550  1.00  0.00           H  
ATOM    939  N   LYS A  90     157.318  -0.922  -3.060  1.00  0.00           N  
ATOM    940  CA  LYS A  90     156.466  -2.095  -3.154  1.00  0.00           C  
ATOM    941  C   LYS A  90     155.258  -1.839  -2.266  1.00  0.00           C  
ATOM    942  O   LYS A  90     155.192  -0.857  -1.529  1.00  0.00           O  
ATOM    943  CB  LYS A  90     157.250  -3.351  -2.756  1.00  0.00           C  
ATOM    944  CG  LYS A  90     158.730  -3.284  -3.130  1.00  0.00           C  
ATOM    945  CD  LYS A  90     159.390  -4.654  -3.080  1.00  0.00           C  
ATOM    946  CE  LYS A  90     160.901  -4.543  -2.946  1.00  0.00           C  
ATOM    947  NZ  LYS A  90     161.380  -5.028  -1.623  1.00  0.00           N  
ATOM    948  H   LYS A  90     158.094  -0.939  -2.444  1.00  0.00           H  
ATOM    949  HA  LYS A  90     156.074  -2.224  -4.169  1.00  0.00           H  
ATOM    950  HB2 LYS A  90     157.162  -3.496  -1.696  1.00  0.00           H  
ATOM    951  HB3 LYS A  90     156.832  -4.200  -3.263  1.00  0.00           H  
ATOM    952  HG2 LYS A  90     158.817  -2.892  -4.132  1.00  0.00           H  
ATOM    953  HG3 LYS A  90     159.238  -2.629  -2.443  1.00  0.00           H  
ATOM    954  HD2 LYS A  90     159.004  -5.200  -2.235  1.00  0.00           H  
ATOM    955  HD3 LYS A  90     159.159  -5.187  -3.989  1.00  0.00           H  
ATOM    956  HE2 LYS A  90     161.364  -5.134  -3.722  1.00  0.00           H  
ATOM    957  HE3 LYS A  90     161.187  -3.508  -3.065  1.00  0.00           H  
ATOM    958  HZ1 LYS A  90     161.732  -6.003  -1.706  1.00  0.00           H  
ATOM    959  HZ2 LYS A  90     160.602  -5.011  -0.933  1.00  0.00           H  
ATOM    960  HZ3 LYS A  90     162.149  -4.421  -1.275  1.00  0.00           H  
ATOM    961  N   HIS A  91     154.296  -2.684  -2.418  1.00  0.00           N  
ATOM    962  CA  HIS A  91     153.000  -2.584  -1.737  1.00  0.00           C  
ATOM    963  C   HIS A  91     153.061  -2.243  -0.244  1.00  0.00           C  
ATOM    964  O   HIS A  91     152.321  -1.363   0.201  1.00  0.00           O  
ATOM    965  CB  HIS A  91     152.361  -3.955  -1.866  1.00  0.00           C  
ATOM    966  CG  HIS A  91     151.223  -4.274  -0.962  1.00  0.00           C  
ATOM    967  ND1 HIS A  91     150.687  -5.530  -0.861  1.00  0.00           N  
ATOM    968  CD2 HIS A  91     150.558  -3.521  -0.090  1.00  0.00           C  
ATOM    969  CE1 HIS A  91     149.736  -5.522   0.045  1.00  0.00           C  
ATOM    970  NE2 HIS A  91     149.635  -4.309   0.533  1.00  0.00           N  
ATOM    971  H   HIS A  91     154.427  -3.378  -3.094  1.00  0.00           H  
ATOM    972  HA  HIS A  91     152.390  -1.864  -2.249  1.00  0.00           H  
ATOM    973  HB2 HIS A  91     152.035  -4.104  -2.879  1.00  0.00           H  
ATOM    974  HB3 HIS A  91     153.119  -4.649  -1.621  1.00  0.00           H  
ATOM    975  HD1 HIS A  91     150.967  -6.314  -1.376  1.00  0.00           H  
ATOM    976  HD2 HIS A  91     150.740  -2.504   0.092  1.00  0.00           H  
ATOM    977  HE1 HIS A  91     149.157  -6.370   0.346  1.00  0.00           H  
ATOM    978  HE2 HIS A  91     148.889  -3.981   1.074  1.00  0.00           H  
ATOM    979  N   LYS A  92     153.862  -2.937   0.550  1.00  0.00           N  
ATOM    980  CA  LYS A  92     153.853  -2.659   1.981  1.00  0.00           C  
ATOM    981  C   LYS A  92     154.252  -1.237   2.283  1.00  0.00           C  
ATOM    982  O   LYS A  92     153.923  -0.712   3.348  1.00  0.00           O  
ATOM    983  CB  LYS A  92     154.716  -3.629   2.767  1.00  0.00           C  
ATOM    984  CG  LYS A  92     153.916  -4.780   3.349  1.00  0.00           C  
ATOM    985  CD  LYS A  92     153.754  -4.633   4.857  1.00  0.00           C  
ATOM    986  CE  LYS A  92     152.907  -5.747   5.457  1.00  0.00           C  
ATOM    987  NZ  LYS A  92     151.590  -5.243   5.947  1.00  0.00           N  
ATOM    988  H   LYS A  92     154.415  -3.655   0.191  1.00  0.00           H  
ATOM    989  HA  LYS A  92     152.843  -2.788   2.307  1.00  0.00           H  
ATOM    990  HB2 LYS A  92     155.472  -4.028   2.122  1.00  0.00           H  
ATOM    991  HB3 LYS A  92     155.187  -3.099   3.576  1.00  0.00           H  
ATOM    992  HG2 LYS A  92     152.937  -4.786   2.883  1.00  0.00           H  
ATOM    993  HG3 LYS A  92     154.426  -5.708   3.137  1.00  0.00           H  
ATOM    994  HD2 LYS A  92     154.732  -4.655   5.317  1.00  0.00           H  
ATOM    995  HD3 LYS A  92     153.281  -3.685   5.066  1.00  0.00           H  
ATOM    996  HE2 LYS A  92     152.737  -6.500   4.704  1.00  0.00           H  
ATOM    997  HE3 LYS A  92     153.444  -6.184   6.286  1.00  0.00           H  
ATOM    998  HZ1 LYS A  92     151.482  -4.237   5.710  1.00  0.00           H  
ATOM    999  HZ2 LYS A  92     151.528  -5.352   6.979  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  92     150.817  -5.779   5.508  1.00  0.00           H  
ATOM   1001  N   GLU A  93     154.930  -0.593   1.352  1.00  0.00           N  
ATOM   1002  CA  GLU A  93     155.310   0.780   1.573  1.00  0.00           C  
ATOM   1003  C   GLU A  93     154.059   1.652   1.635  1.00  0.00           C  
ATOM   1004  O   GLU A  93     154.052   2.686   2.301  1.00  0.00           O  
ATOM   1005  CB  GLU A  93     156.274   1.233   0.496  1.00  0.00           C  
ATOM   1006  CG  GLU A  93     157.650   1.581   1.048  1.00  0.00           C  
ATOM   1007  CD  GLU A  93     157.897   3.076   1.102  1.00  0.00           C  
ATOM   1008  OE1 GLU A  93     156.916   3.836   1.245  1.00  0.00           O  
ATOM   1009  OE2 GLU A  93     159.073   3.487   1.000  1.00  0.00           O  
ATOM   1010  H   GLU A  93     155.155  -1.037   0.508  1.00  0.00           H  
ATOM   1011  HA  GLU A  93     155.808   0.826   2.530  1.00  0.00           H  
ATOM   1012  HB2 GLU A  93     156.376   0.432  -0.218  1.00  0.00           H  
ATOM   1013  HB3 GLU A  93     155.881   2.098  -0.002  1.00  0.00           H  
ATOM   1014  HG2 GLU A  93     157.727   1.185   2.050  1.00  0.00           H  
ATOM   1015  HG3 GLU A  93     158.401   1.127   0.427  1.00  0.00           H  
ATOM   1016  N   ALA A  94     152.968   1.198   1.001  1.00  0.00           N  
ATOM   1017  CA  ALA A  94     151.713   1.923   1.087  1.00  0.00           C  
ATOM   1018  C   ALA A  94     151.103   1.654   2.440  1.00  0.00           C  
ATOM   1019  O   ALA A  94     150.536   2.538   3.079  1.00  0.00           O  
ATOM   1020  CB  ALA A  94     150.775   1.482  -0.013  1.00  0.00           C  
ATOM   1021  H   ALA A  94     152.990   0.333   0.503  1.00  0.00           H  
ATOM   1022  HA  ALA A  94     151.903   2.978   1.000  1.00  0.00           H  
ATOM   1023  HB1 ALA A  94     149.755   1.625   0.307  1.00  0.00           H  
ATOM   1024  HB2 ALA A  94     150.944   0.439  -0.223  1.00  0.00           H  
ATOM   1025  HB3 ALA A  94     150.961   2.063  -0.901  1.00  0.00           H  
ATOM   1026  N   VAL A  95     151.253   0.411   2.863  1.00  0.00           N  
ATOM   1027  CA  VAL A  95     150.751  -0.038   4.148  1.00  0.00           C  
ATOM   1028  C   VAL A  95     151.416   0.721   5.273  1.00  0.00           C  
ATOM   1029  O   VAL A  95     150.756   1.188   6.197  1.00  0.00           O  
ATOM   1030  CB  VAL A  95     150.955  -1.539   4.379  1.00  0.00           C  
ATOM   1031  CG1 VAL A  95     149.875  -2.051   5.299  1.00  0.00           C  
ATOM   1032  CG2 VAL A  95     150.921  -2.299   3.074  1.00  0.00           C  
ATOM   1033  H   VAL A  95     151.733  -0.213   2.294  1.00  0.00           H  
ATOM   1034  HA  VAL A  95     149.697   0.156   4.171  1.00  0.00           H  
ATOM   1035  HB  VAL A  95     151.915  -1.696   4.848  1.00  0.00           H  
ATOM   1036 HG11 VAL A  95     149.999  -3.110   5.444  1.00  0.00           H  
ATOM   1037 HG12 VAL A  95     148.913  -1.862   4.846  1.00  0.00           H  
ATOM   1038 HG13 VAL A  95     149.936  -1.543   6.248  1.00  0.00           H  
ATOM   1039 HG21 VAL A  95     149.917  -2.293   2.683  1.00  0.00           H  
ATOM   1040 HG22 VAL A  95     151.242  -3.309   3.239  1.00  0.00           H  
ATOM   1041 HG23 VAL A  95     151.581  -1.831   2.376  1.00  0.00           H  
ATOM   1042  N   THR A  96     152.729   0.868   5.176  1.00  0.00           N  
ATOM   1043  CA  THR A  96     153.467   1.613   6.187  1.00  0.00           C  
ATOM   1044  C   THR A  96     152.955   3.039   6.193  1.00  0.00           C  
ATOM   1045  O   THR A  96     152.842   3.686   7.234  1.00  0.00           O  
ATOM   1046  CB  THR A  96     154.981   1.566   5.930  1.00  0.00           C  
ATOM   1047  OG1 THR A  96     155.693   1.939   7.097  1.00  0.00           O  
ATOM   1048  CG2 THR A  96     155.452   2.462   4.804  1.00  0.00           C  
ATOM   1049  H   THR A  96     153.197   0.509   4.390  1.00  0.00           H  
ATOM   1050  HA  THR A  96     153.255   1.165   7.147  1.00  0.00           H  
ATOM   1051  HB  THR A  96     155.258   0.553   5.676  1.00  0.00           H  
ATOM   1052  HG1 THR A  96     156.241   1.205   7.387  1.00  0.00           H  
ATOM   1053 HG21 THR A  96     156.517   2.617   4.890  1.00  0.00           H  
ATOM   1054 HG22 THR A  96     154.945   3.413   4.860  1.00  0.00           H  
ATOM   1055 HG23 THR A  96     155.235   1.992   3.860  1.00  0.00           H  
ATOM   1056  N   ILE A  97     152.635   3.503   4.992  1.00  0.00           N  
ATOM   1057  CA  ILE A  97     152.117   4.833   4.782  1.00  0.00           C  
ATOM   1058  C   ILE A  97     150.708   4.965   5.360  1.00  0.00           C  
ATOM   1059  O   ILE A  97     150.410   5.932   6.058  1.00  0.00           O  
ATOM   1060  CB  ILE A  97     152.120   5.143   3.268  1.00  0.00           C  
ATOM   1061  CG1 ILE A  97     153.214   6.162   2.942  1.00  0.00           C  
ATOM   1062  CG2 ILE A  97     150.761   5.642   2.787  1.00  0.00           C  
ATOM   1063  CD1 ILE A  97     153.544   6.245   1.465  1.00  0.00           C  
ATOM   1064  H   ILE A  97     152.748   2.917   4.215  1.00  0.00           H  
ATOM   1065  HA  ILE A  97     152.771   5.534   5.278  1.00  0.00           H  
ATOM   1066  HB  ILE A  97     152.340   4.213   2.752  1.00  0.00           H  
ATOM   1067 HG12 ILE A  97     152.891   7.141   3.265  1.00  0.00           H  
ATOM   1068 HG13 ILE A  97     154.117   5.892   3.473  1.00  0.00           H  
ATOM   1069 HG21 ILE A  97     150.836   5.951   1.755  1.00  0.00           H  
ATOM   1070 HG22 ILE A  97     150.451   6.482   3.392  1.00  0.00           H  
ATOM   1071 HG23 ILE A  97     150.034   4.848   2.873  1.00  0.00           H  
ATOM   1072 HD11 ILE A  97     152.653   6.508   0.912  1.00  0.00           H  
ATOM   1073 HD12 ILE A  97     153.911   5.290   1.120  1.00  0.00           H  
ATOM   1074 HD13 ILE A  97     154.301   7.000   1.305  1.00  0.00           H  
ATOM   1075  N   LEU A  98     149.844   3.987   5.075  1.00  0.00           N  
ATOM   1076  CA  LEU A  98     148.490   4.015   5.576  1.00  0.00           C  
ATOM   1077  C   LEU A  98     148.435   3.666   7.065  1.00  0.00           C  
ATOM   1078  O   LEU A  98     147.595   4.181   7.802  1.00  0.00           O  
ATOM   1079  CB  LEU A  98     147.610   3.050   4.781  1.00  0.00           C  
ATOM   1080  CG  LEU A  98     148.166   1.644   4.545  1.00  0.00           C  
ATOM   1081  CD1 LEU A  98     147.821   0.721   5.712  1.00  0.00           C  
ATOM   1082  CD2 LEU A  98     147.636   1.056   3.245  1.00  0.00           C  
ATOM   1083  H   LEU A  98     150.118   3.240   4.508  1.00  0.00           H  
ATOM   1084  HA  LEU A  98     148.115   5.014   5.442  1.00  0.00           H  
ATOM   1085  HB2 LEU A  98     146.707   2.946   5.319  1.00  0.00           H  
ATOM   1086  HB3 LEU A  98     147.391   3.497   3.822  1.00  0.00           H  
ATOM   1087  HG  LEU A  98     149.232   1.699   4.465  1.00  0.00           H  
ATOM   1088 HD11 LEU A  98     146.958   1.108   6.234  1.00  0.00           H  
ATOM   1089 HD12 LEU A  98     148.655   0.669   6.391  1.00  0.00           H  
ATOM   1090 HD13 LEU A  98     147.600  -0.273   5.336  1.00  0.00           H  
ATOM   1091 HD21 LEU A  98     147.814  -0.016   3.234  1.00  0.00           H  
ATOM   1092 HD22 LEU A  98     148.144   1.515   2.410  1.00  0.00           H  
ATOM   1093 HD23 LEU A  98     146.576   1.246   3.170  1.00  0.00           H  
ATOM   1094  N   SER A  99     149.335   2.792   7.499  1.00  0.00           N  
ATOM   1095  CA  SER A  99     149.398   2.373   8.894  1.00  0.00           C  
ATOM   1096  C   SER A  99     149.587   3.573   9.808  1.00  0.00           C  
ATOM   1097  O   SER A  99     148.827   3.781  10.753  1.00  0.00           O  
ATOM   1098  CB  SER A  99     150.539   1.376   9.098  1.00  0.00           C  
ATOM   1099  OG  SER A  99     150.725   1.085  10.472  1.00  0.00           O  
ATOM   1100  H   SER A  99     149.983   2.428   6.871  1.00  0.00           H  
ATOM   1101  HA  SER A  99     148.463   1.893   9.138  1.00  0.00           H  
ATOM   1102  HB2 SER A  99     150.310   0.458   8.577  1.00  0.00           H  
ATOM   1103  HB3 SER A  99     151.454   1.793   8.705  1.00  0.00           H  
ATOM   1104  HG  SER A  99     150.442   0.186  10.651  1.00  0.00           H  
ATOM   1105  N   GLN A 100     150.616   4.356   9.514  1.00  0.00           N  
ATOM   1106  CA  GLN A 100     150.926   5.538  10.299  1.00  0.00           C  
ATOM   1107  C   GLN A 100     149.874   6.617  10.087  1.00  0.00           C  
ATOM   1108  O   GLN A 100     149.475   7.299  11.032  1.00  0.00           O  
ATOM   1109  CB  GLN A 100     152.309   6.074   9.924  1.00  0.00           C  
ATOM   1110  CG  GLN A 100     153.400   5.014   9.941  1.00  0.00           C  
ATOM   1111  CD  GLN A 100     154.395   5.218  11.067  1.00  0.00           C  
ATOM   1112  OE1 GLN A 100     154.101   5.883  12.060  1.00  0.00           O  
ATOM   1113  NE2 GLN A 100     155.583   4.642  10.918  1.00  0.00           N  
ATOM   1114  H   GLN A 100     151.182   4.130   8.746  1.00  0.00           H  
ATOM   1115  HA  GLN A 100     150.929   5.253  11.340  1.00  0.00           H  
ATOM   1116  HB2 GLN A 100     152.262   6.495   8.931  1.00  0.00           H  
ATOM   1117  HB3 GLN A 100     152.581   6.852  10.622  1.00  0.00           H  
ATOM   1118  HG2 GLN A 100     152.940   4.044  10.059  1.00  0.00           H  
ATOM   1119  HG3 GLN A 100     153.932   5.048   9.002  1.00  0.00           H  
ATOM   1120 HE21 GLN A 100     155.748   4.127  10.101  1.00  0.00           H  
ATOM   1121 HE22 GLN A 100     156.246   4.758  11.630  1.00  0.00           H  
ATOM   1122  N   GLN A 101     149.422   6.772   8.844  1.00  0.00           N  
ATOM   1123  CA  GLN A 101     148.410   7.776   8.532  1.00  0.00           C  
ATOM   1124  C   GLN A 101     147.170   7.580   9.399  1.00  0.00           C  
ATOM   1125  O   GLN A 101     146.904   6.478   9.878  1.00  0.00           O  
ATOM   1126  CB  GLN A 101     148.043   7.745   7.039  1.00  0.00           C  
ATOM   1127  CG  GLN A 101     146.835   6.884   6.698  1.00  0.00           C  
ATOM   1128  CD  GLN A 101     145.561   7.693   6.563  1.00  0.00           C  
ATOM   1129  OE1 GLN A 101     144.925   8.045   7.555  1.00  0.00           O  
ATOM   1130  NE2 GLN A 101     145.183   7.991   5.327  1.00  0.00           N  
ATOM   1131  H   GLN A 101     149.767   6.193   8.126  1.00  0.00           H  
ATOM   1132  HA  GLN A 101     148.835   8.742   8.762  1.00  0.00           H  
ATOM   1133  HB2 GLN A 101     147.837   8.754   6.715  1.00  0.00           H  
ATOM   1134  HB3 GLN A 101     148.889   7.370   6.485  1.00  0.00           H  
ATOM   1135  HG2 GLN A 101     147.020   6.383   5.762  1.00  0.00           H  
ATOM   1136  HG3 GLN A 101     146.696   6.150   7.477  1.00  0.00           H  
ATOM   1137 HE21 GLN A 101     145.741   7.675   4.586  1.00  0.00           H  
ATOM   1138 HE22 GLN A 101     144.363   8.514   5.206  1.00  0.00           H  
ATOM   1139  N   ARG A 102     146.410   8.648   9.586  1.00  0.00           N  
ATOM   1140  CA  ARG A 102     145.193   8.584  10.382  1.00  0.00           C  
ATOM   1141  C   ARG A 102     144.107   9.447   9.747  1.00  0.00           C  
ATOM   1142  O   ARG A 102     144.388  10.246   8.854  1.00  0.00           O  
ATOM   1143  CB  ARG A 102     145.465   9.043  11.818  1.00  0.00           C  
ATOM   1144  CG  ARG A 102     145.588   7.896  12.809  1.00  0.00           C  
ATOM   1145  CD  ARG A 102     144.248   7.216  13.039  1.00  0.00           C  
ATOM   1146  NE  ARG A 102     143.975   6.190  12.034  1.00  0.00           N  
ATOM   1147  CZ  ARG A 102     142.784   5.991  11.473  1.00  0.00           C  
ATOM   1148  NH1 ARG A 102     141.736   6.725  11.830  1.00  0.00           N  
ATOM   1149  NH2 ARG A 102     142.637   5.047  10.553  1.00  0.00           N  
ATOM   1150  H   ARG A 102     146.667   9.499   9.171  1.00  0.00           H  
ATOM   1151  HA  ARG A 102     144.868   7.555  10.393  1.00  0.00           H  
ATOM   1152  HB2 ARG A 102     146.387   9.605  11.837  1.00  0.00           H  
ATOM   1153  HB3 ARG A 102     144.657   9.683  12.140  1.00  0.00           H  
ATOM   1154  HG2 ARG A 102     146.286   7.170  12.420  1.00  0.00           H  
ATOM   1155  HG3 ARG A 102     145.950   8.282  13.749  1.00  0.00           H  
ATOM   1156  HD2 ARG A 102     144.255   6.756  14.017  1.00  0.00           H  
ATOM   1157  HD3 ARG A 102     143.471   7.964  13.001  1.00  0.00           H  
ATOM   1158  HE  ARG A 102     144.724   5.621  11.757  1.00  0.00           H  
ATOM   1159 HH11 ARG A 102     141.833   7.434  12.526  1.00  0.00           H  
ATOM   1160 HH12 ARG A 102     140.849   6.571  11.398  1.00  0.00           H  
ATOM   1161 HH21 ARG A 102     143.419   4.486  10.283  1.00  0.00           H  
ATOM   1162 HH22 ARG A 102     141.743   4.895  10.130  1.00  0.00           H  
ATOM   1163  N   GLY A 103     142.867   9.289  10.204  1.00  0.00           N  
ATOM   1164  CA  GLY A 103     141.786  10.076   9.649  1.00  0.00           C  
ATOM   1165  C   GLY A 103     141.004   9.354   8.586  1.00  0.00           C  
ATOM   1166  O   GLY A 103     140.554   8.225   8.779  1.00  0.00           O  
ATOM   1167  H   GLY A 103     142.686   8.644  10.918  1.00  0.00           H  
ATOM   1168  HA2 GLY A 103     141.112  10.359  10.435  1.00  0.00           H  
ATOM   1169  HA3 GLY A 103     142.197  10.967   9.215  1.00  0.00           H  
ATOM   1170  N   GLU A 104     140.817  10.036   7.469  1.00  0.00           N  
ATOM   1171  CA  GLU A 104     140.049   9.492   6.361  1.00  0.00           C  
ATOM   1172  C   GLU A 104     140.917   8.879   5.261  1.00  0.00           C  
ATOM   1173  O   GLU A 104     141.817   9.515   4.702  1.00  0.00           O  
ATOM   1174  CB  GLU A 104     139.153  10.577   5.763  1.00  0.00           C  
ATOM   1175  CG  GLU A 104     139.926  11.705   5.098  1.00  0.00           C  
ATOM   1176  CD  GLU A 104     139.588  13.067   5.673  1.00  0.00           C  
ATOM   1177  OE1 GLU A 104     138.555  13.641   5.271  1.00  0.00           O  
ATOM   1178  OE2 GLU A 104     140.356  13.558   6.526  1.00  0.00           O  
ATOM   1179  H   GLU A 104     141.183  10.940   7.406  1.00  0.00           H  
ATOM   1180  HA  GLU A 104     139.423   8.719   6.764  1.00  0.00           H  
ATOM   1181  HB2 GLU A 104     138.506  10.128   5.025  1.00  0.00           H  
ATOM   1182  HB3 GLU A 104     138.547  11.000   6.551  1.00  0.00           H  
ATOM   1183  HG2 GLU A 104     140.983  11.528   5.231  1.00  0.00           H  
ATOM   1184  HG3 GLU A 104     139.693  11.710   4.043  1.00  0.00           H  
ATOM   1185  N   ILE A 105     140.587   7.652   4.896  1.00  0.00           N  
ATOM   1186  CA  ILE A 105     141.263   6.977   3.844  1.00  0.00           C  
ATOM   1187  C   ILE A 105     140.440   7.143   2.611  1.00  0.00           C  
ATOM   1188  O   ILE A 105     139.339   6.603   2.495  1.00  0.00           O  
ATOM   1189  CB  ILE A 105     141.399   5.476   4.102  1.00  0.00           C  
ATOM   1190  CG1 ILE A 105     141.980   5.208   5.487  1.00  0.00           C  
ATOM   1191  CG2 ILE A 105     142.236   4.820   3.014  1.00  0.00           C  
ATOM   1192  CD1 ILE A 105     143.285   5.926   5.749  1.00  0.00           C  
ATOM   1193  H   ILE A 105     139.837   7.211   5.311  1.00  0.00           H  
ATOM   1194  HA  ILE A 105     142.241   7.413   3.705  1.00  0.00           H  
ATOM   1195  HB  ILE A 105     140.414   5.059   4.045  1.00  0.00           H  
ATOM   1196 HG12 ILE A 105     141.268   5.527   6.231  1.00  0.00           H  
ATOM   1197 HG13 ILE A 105     142.154   4.151   5.595  1.00  0.00           H  
ATOM   1198 HG21 ILE A 105     143.180   5.333   2.921  1.00  0.00           H  
ATOM   1199 HG22 ILE A 105     141.701   4.868   2.074  1.00  0.00           H  
ATOM   1200 HG23 ILE A 105     142.409   3.785   3.270  1.00  0.00           H  
ATOM   1201 HD11 ILE A 105     143.098   6.808   6.343  1.00  0.00           H  
ATOM   1202 HD12 ILE A 105     143.732   6.214   4.810  1.00  0.00           H  
ATOM   1203 HD13 ILE A 105     143.957   5.269   6.282  1.00  0.00           H  
ATOM   1204  N   GLU A 106     140.981   7.870   1.692  1.00  0.00           N  
ATOM   1205  CA  GLU A 106     140.297   8.089   0.441  1.00  0.00           C  
ATOM   1206  C   GLU A 106     140.792   7.050  -0.507  1.00  0.00           C  
ATOM   1207  O   GLU A 106     141.976   6.955  -0.794  1.00  0.00           O  
ATOM   1208  CB  GLU A 106     140.553   9.479  -0.101  1.00  0.00           C  
ATOM   1209  CG  GLU A 106     141.040   9.519  -1.552  1.00  0.00           C  
ATOM   1210  CD  GLU A 106     140.945  10.903  -2.164  1.00  0.00           C  
ATOM   1211  OE1 GLU A 106     140.308  11.783  -1.548  1.00  0.00           O  
ATOM   1212  OE2 GLU A 106     141.507  11.105  -3.261  1.00  0.00           O  
ATOM   1213  H   GLU A 106     141.863   8.255   1.861  1.00  0.00           H  
ATOM   1214  HA  GLU A 106     139.235   7.948   0.610  1.00  0.00           H  
ATOM   1215  HB2 GLU A 106     139.645  10.047  -0.028  1.00  0.00           H  
ATOM   1216  HB3 GLU A 106     141.285   9.929   0.516  1.00  0.00           H  
ATOM   1217  HG2 GLU A 106     142.078   9.191  -1.590  1.00  0.00           H  
ATOM   1218  HG3 GLU A 106     140.430   8.845  -2.138  1.00  0.00           H  
ATOM   1219  N   PHE A 107     139.883   6.236  -0.932  1.00  0.00           N  
ATOM   1220  CA  PHE A 107     140.232   5.126  -1.791  1.00  0.00           C  
ATOM   1221  C   PHE A 107     139.970   5.390  -3.262  1.00  0.00           C  
ATOM   1222  O   PHE A 107     138.832   5.540  -3.695  1.00  0.00           O  
ATOM   1223  CB  PHE A 107     139.457   3.883  -1.369  1.00  0.00           C  
ATOM   1224  CG  PHE A 107     140.043   3.125  -0.208  1.00  0.00           C  
ATOM   1225  CD1 PHE A 107     139.879   3.564   1.105  1.00  0.00           C  
ATOM   1226  CD2 PHE A 107     140.739   1.948  -0.434  1.00  0.00           C  
ATOM   1227  CE1 PHE A 107     140.403   2.835   2.158  1.00  0.00           C  
ATOM   1228  CE2 PHE A 107     141.266   1.224   0.617  1.00  0.00           C  
ATOM   1229  CZ  PHE A 107     141.097   1.666   1.912  1.00  0.00           C  
ATOM   1230  H   PHE A 107     138.964   6.358  -0.617  1.00  0.00           H  
ATOM   1231  HA  PHE A 107     141.293   4.943  -1.658  1.00  0.00           H  
ATOM   1232  HB2 PHE A 107     138.463   4.180  -1.100  1.00  0.00           H  
ATOM   1233  HB3 PHE A 107     139.406   3.205  -2.208  1.00  0.00           H  
ATOM   1234  HD1 PHE A 107     139.343   4.486   1.306  1.00  0.00           H  
ATOM   1235  HD2 PHE A 107     140.873   1.599  -1.446  1.00  0.00           H  
ATOM   1236  HE1 PHE A 107     140.273   3.185   3.175  1.00  0.00           H  
ATOM   1237  HE2 PHE A 107     141.808   0.310   0.424  1.00  0.00           H  
ATOM   1238  HZ  PHE A 107     141.505   1.096   2.733  1.00  0.00           H  
ATOM   1239  N   GLU A 108     141.046   5.346  -4.020  1.00  0.00           N  
ATOM   1240  CA  GLU A 108     140.993   5.486  -5.469  1.00  0.00           C  
ATOM   1241  C   GLU A 108     141.249   4.138  -6.047  1.00  0.00           C  
ATOM   1242  O   GLU A 108     142.309   3.548  -5.833  1.00  0.00           O  
ATOM   1243  CB  GLU A 108     142.014   6.476  -5.997  1.00  0.00           C  
ATOM   1244  CG  GLU A 108     143.071   6.819  -4.979  1.00  0.00           C  
ATOM   1245  CD  GLU A 108     142.532   7.738  -3.898  1.00  0.00           C  
ATOM   1246  OE1 GLU A 108     141.299   7.919  -3.839  1.00  0.00           O  
ATOM   1247  OE2 GLU A 108     143.337   8.278  -3.115  1.00  0.00           O  
ATOM   1248  H   GLU A 108     141.902   5.151  -3.593  1.00  0.00           H  
ATOM   1249  HA  GLU A 108     140.016   5.793  -5.758  1.00  0.00           H  
ATOM   1250  HB2 GLU A 108     142.493   6.053  -6.868  1.00  0.00           H  
ATOM   1251  HB3 GLU A 108     141.504   7.384  -6.283  1.00  0.00           H  
ATOM   1252  HG2 GLU A 108     143.412   5.906  -4.524  1.00  0.00           H  
ATOM   1253  HG3 GLU A 108     143.892   7.298  -5.478  1.00  0.00           H  
ATOM   1254  N   VAL A 109     140.265   3.621  -6.735  1.00  0.00           N  
ATOM   1255  CA  VAL A 109     140.403   2.296  -7.279  1.00  0.00           C  
ATOM   1256  C   VAL A 109     140.235   2.248  -8.775  1.00  0.00           C  
ATOM   1257  O   VAL A 109     139.446   2.987  -9.366  1.00  0.00           O  
ATOM   1258  CB  VAL A 109     139.418   1.327  -6.614  1.00  0.00           C  
ATOM   1259  CG1 VAL A 109     139.592   1.393  -5.112  1.00  0.00           C  
ATOM   1260  CG2 VAL A 109     137.984   1.646  -7.006  1.00  0.00           C  
ATOM   1261  H   VAL A 109     139.420   4.125  -6.835  1.00  0.00           H  
ATOM   1262  HA  VAL A 109     141.401   1.964  -7.042  1.00  0.00           H  
ATOM   1263  HB  VAL A 109     139.647   0.324  -6.942  1.00  0.00           H  
ATOM   1264 HG11 VAL A 109     139.295   2.374  -4.759  1.00  0.00           H  
ATOM   1265 HG12 VAL A 109     140.630   1.220  -4.872  1.00  0.00           H  
ATOM   1266 HG13 VAL A 109     138.980   0.637  -4.643  1.00  0.00           H  
ATOM   1267 HG21 VAL A 109     137.891   1.627  -8.081  1.00  0.00           H  
ATOM   1268 HG22 VAL A 109     137.719   2.627  -6.638  1.00  0.00           H  
ATOM   1269 HG23 VAL A 109     137.320   0.910  -6.575  1.00  0.00           H  
ATOM   1270  N   VAL A 110     141.000   1.356  -9.373  1.00  0.00           N  
ATOM   1271  CA  VAL A 110     140.965   1.171 -10.822  1.00  0.00           C  
ATOM   1272  C   VAL A 110     140.489  -0.233 -11.184  1.00  0.00           C  
ATOM   1273  O   VAL A 110     140.657  -1.174 -10.417  1.00  0.00           O  
ATOM   1274  CB  VAL A 110     142.346   1.442 -11.464  1.00  0.00           C  
ATOM   1275  CG1 VAL A 110     142.458   0.791 -12.838  1.00  0.00           C  
ATOM   1276  CG2 VAL A 110     142.592   2.939 -11.566  1.00  0.00           C  
ATOM   1277  H   VAL A 110     141.615   0.804  -8.805  1.00  0.00           H  
ATOM   1278  HA  VAL A 110     140.263   1.886 -11.224  1.00  0.00           H  
ATOM   1279  HB  VAL A 110     143.108   1.017 -10.827  1.00  0.00           H  
ATOM   1280 HG11 VAL A 110     143.354   1.141 -13.331  1.00  0.00           H  
ATOM   1281 HG12 VAL A 110     141.595   1.055 -13.432  1.00  0.00           H  
ATOM   1282 HG13 VAL A 110     142.503  -0.282 -12.726  1.00  0.00           H  
ATOM   1283 HG21 VAL A 110     142.261   3.419 -10.656  1.00  0.00           H  
ATOM   1284 HG22 VAL A 110     142.041   3.339 -12.404  1.00  0.00           H  
ATOM   1285 HG23 VAL A 110     143.646   3.123 -11.707  1.00  0.00           H  
ATOM   1286  N   TYR A 111     139.879  -0.358 -12.358  1.00  0.00           N  
ATOM   1287  CA  TYR A 111     139.368  -1.644 -12.819  1.00  0.00           C  
ATOM   1288  C   TYR A 111     140.447  -2.434 -13.550  1.00  0.00           C  
ATOM   1289  O   TYR A 111     140.946  -2.006 -14.591  1.00  0.00           O  
ATOM   1290  CB  TYR A 111     138.162  -1.434 -13.736  1.00  0.00           C  
ATOM   1291  CG  TYR A 111     137.349  -2.688 -13.965  1.00  0.00           C  
ATOM   1292  CD1 TYR A 111     136.599  -3.251 -12.941  1.00  0.00           C  
ATOM   1293  CD2 TYR A 111     137.335  -3.310 -15.207  1.00  0.00           C  
ATOM   1294  CE1 TYR A 111     135.856  -4.398 -13.147  1.00  0.00           C  
ATOM   1295  CE2 TYR A 111     136.595  -4.458 -15.421  1.00  0.00           C  
ATOM   1296  CZ  TYR A 111     135.858  -4.998 -14.389  1.00  0.00           C  
ATOM   1297  OH  TYR A 111     135.121  -6.140 -14.599  1.00  0.00           O  
ATOM   1298  H   TYR A 111     139.765   0.433 -12.925  1.00  0.00           H  
ATOM   1299  HA  TYR A 111     139.054  -2.205 -11.951  1.00  0.00           H  
ATOM   1300  HB2 TYR A 111     137.510  -0.691 -13.298  1.00  0.00           H  
ATOM   1301  HB3 TYR A 111     138.507  -1.082 -14.697  1.00  0.00           H  
ATOM   1302  HD1 TYR A 111     136.599  -2.778 -11.969  1.00  0.00           H  
ATOM   1303  HD2 TYR A 111     137.913  -2.886 -16.014  1.00  0.00           H  
ATOM   1304  HE1 TYR A 111     135.279  -4.820 -12.338  1.00  0.00           H  
ATOM   1305  HE2 TYR A 111     136.598  -4.927 -16.394  1.00  0.00           H  
ATOM   1306  HH  TYR A 111     134.228  -6.010 -14.273  1.00  0.00           H  
ATOM   1307  N   VAL A 112     140.800  -3.593 -13.002  1.00  0.00           N  
ATOM   1308  CA  VAL A 112     141.819  -4.444 -13.606  1.00  0.00           C  
ATOM   1309  C   VAL A 112     141.185  -5.620 -14.342  1.00  0.00           C  
ATOM   1310  O   VAL A 112     140.252  -6.233 -13.782  1.00  0.00           O  
ATOM   1311  CB  VAL A 112     142.802  -4.984 -12.551  1.00  0.00           C  
ATOM   1312  CG1 VAL A 112     143.770  -3.895 -12.114  1.00  0.00           C  
ATOM   1313  CG2 VAL A 112     142.049  -5.553 -11.358  1.00  0.00           C  
ATOM   1314  OXT VAL A 112     141.627  -5.917 -15.472  1.00  0.00           O  
ATOM   1315  H   VAL A 112     140.365  -3.882 -12.172  1.00  0.00           H  
ATOM   1316  HA  VAL A 112     142.375  -3.847 -14.314  1.00  0.00           H  
ATOM   1317  HB  VAL A 112     143.375  -5.784 -12.999  1.00  0.00           H  
ATOM   1318 HG11 VAL A 112     144.635  -3.902 -12.759  1.00  0.00           H  
ATOM   1319 HG12 VAL A 112     144.079  -4.076 -11.095  1.00  0.00           H  
ATOM   1320 HG13 VAL A 112     143.281  -2.934 -12.177  1.00  0.00           H  
ATOM   1321 HG21 VAL A 112     142.652  -6.311 -10.880  1.00  0.00           H  
ATOM   1322 HG22 VAL A 112     141.120  -5.989 -11.692  1.00  0.00           H  
ATOM   1323 HG23 VAL A 112     141.842  -4.761 -10.653  1.00  0.00           H  
TER    1324      VAL A 112                                                      
ATOM   1325  N   GLU B 113     159.333  -7.656   6.229  1.00  0.00           N  
ATOM   1326  CA  GLU B 113     159.111  -7.123   4.860  1.00  0.00           C  
ATOM   1327  C   GLU B 113     158.189  -5.908   4.885  1.00  0.00           C  
ATOM   1328  O   GLU B 113     157.009  -6.018   5.220  1.00  0.00           O  
ATOM   1329  CB  GLU B 113     158.500  -8.230   3.999  1.00  0.00           C  
ATOM   1330  CG  GLU B 113     158.500  -7.913   2.513  1.00  0.00           C  
ATOM   1331  CD  GLU B 113     159.894  -7.910   1.917  1.00  0.00           C  
ATOM   1332  OE1 GLU B 113     160.347  -8.979   1.458  1.00  0.00           O  
ATOM   1333  OE2 GLU B 113     160.533  -6.837   1.909  1.00  0.00           O  
ATOM   1334  H1  GLU B 113     159.967  -8.476   6.152  1.00  0.00           H  
ATOM   1335  H2  GLU B 113     158.407  -7.932   6.616  1.00  0.00           H  
ATOM   1336  H3  GLU B 113     159.766  -6.901   6.798  1.00  0.00           H  
ATOM   1337  HA  GLU B 113     160.064  -6.833   4.444  1.00  0.00           H  
ATOM   1338  HB2 GLU B 113     159.063  -9.140   4.151  1.00  0.00           H  
ATOM   1339  HB3 GLU B 113     157.479  -8.392   4.311  1.00  0.00           H  
ATOM   1340  HG2 GLU B 113     157.908  -8.658   1.999  1.00  0.00           H  
ATOM   1341  HG3 GLU B 113     158.059  -6.939   2.366  1.00  0.00           H  
ATOM   1342  N   GLU B 114     158.733  -4.749   4.527  1.00  0.00           N  
ATOM   1343  CA  GLU B 114     157.957  -3.515   4.510  1.00  0.00           C  
ATOM   1344  C   GLU B 114     157.540  -3.138   3.089  1.00  0.00           C  
ATOM   1345  O   GLU B 114     157.092  -2.017   2.845  1.00  0.00           O  
ATOM   1346  CB  GLU B 114     158.763  -2.374   5.133  1.00  0.00           C  
ATOM   1347  CG  GLU B 114     157.905  -1.221   5.624  1.00  0.00           C  
ATOM   1348  CD  GLU B 114     158.729  -0.044   6.108  1.00  0.00           C  
ATOM   1349  OE1 GLU B 114     159.064   0.827   5.278  1.00  0.00           O  
ATOM   1350  OE2 GLU B 114     159.037   0.007   7.317  1.00  0.00           O  
ATOM   1351  H   GLU B 114     159.678  -4.725   4.270  1.00  0.00           H  
ATOM   1352  HA  GLU B 114     157.067  -3.676   5.100  1.00  0.00           H  
ATOM   1353  HB2 GLU B 114     159.323  -2.761   5.973  1.00  0.00           H  
ATOM   1354  HB3 GLU B 114     159.454  -1.992   4.397  1.00  0.00           H  
ATOM   1355  HG2 GLU B 114     157.271  -0.889   4.814  1.00  0.00           H  
ATOM   1356  HG3 GLU B 114     157.290  -1.569   6.441  1.00  0.00           H  
ATOM   1357  N   VAL B 115     157.702  -4.068   2.151  1.00  0.00           N  
ATOM   1358  CA  VAL B 115     157.362  -3.830   0.766  1.00  0.00           C  
ATOM   1359  C   VAL B 115     156.827  -5.114   0.084  1.00  0.00           C  
ATOM   1360  O   VAL B 115     157.472  -5.648  -0.813  1.00  0.00           O  
ATOM   1361  CB  VAL B 115     158.612  -3.289   0.023  1.00  0.00           C  
ATOM   1362  CG1 VAL B 115     158.432  -1.815  -0.360  1.00  0.00           C  
ATOM   1363  CG2 VAL B 115     159.869  -3.463   0.866  1.00  0.00           C  
ATOM   1364  H   VAL B 115     158.081  -4.924   2.387  1.00  0.00           H  
ATOM   1365  HA  VAL B 115     156.593  -3.078   0.723  1.00  0.00           H  
ATOM   1366  HB  VAL B 115     158.739  -3.865  -0.867  1.00  0.00           H  
ATOM   1367 HG11 VAL B 115     158.405  -1.221   0.540  1.00  0.00           H  
ATOM   1368 HG12 VAL B 115     157.503  -1.704  -0.896  1.00  0.00           H  
ATOM   1369 HG13 VAL B 115     159.260  -1.507  -0.977  1.00  0.00           H  
ATOM   1370 HG21 VAL B 115     159.896  -4.464   1.269  1.00  0.00           H  
ATOM   1371 HG22 VAL B 115     159.861  -2.749   1.676  1.00  0.00           H  
ATOM   1372 HG23 VAL B 115     160.742  -3.299   0.250  1.00  0.00           H  
ATOM   1373  N   GLN B 116     155.630  -5.594   0.511  1.00  0.00           N  
ATOM   1374  CA  GLN B 116     154.999  -6.799  -0.068  1.00  0.00           C  
ATOM   1375  C   GLN B 116     153.799  -7.312   0.761  1.00  0.00           C  
ATOM   1376  O   GLN B 116     153.938  -7.627   1.943  1.00  0.00           O  
ATOM   1377  CB  GLN B 116     156.023  -7.930  -0.231  1.00  0.00           C  
ATOM   1378  CG  GLN B 116     156.120  -8.460  -1.655  1.00  0.00           C  
ATOM   1379  CD  GLN B 116     156.825  -7.492  -2.584  1.00  0.00           C  
ATOM   1380  OE1 GLN B 116     157.931  -7.758  -3.055  1.00  0.00           O  
ATOM   1381  NE2 GLN B 116     156.184  -6.364  -2.861  1.00  0.00           N  
ATOM   1382  H   GLN B 116     155.161  -5.123   1.218  1.00  0.00           H  
ATOM   1383  HA  GLN B 116     154.634  -6.527  -1.044  1.00  0.00           H  
ATOM   1384  HB2 GLN B 116     156.995  -7.569   0.065  1.00  0.00           H  
ATOM   1385  HB3 GLN B 116     155.743  -8.749   0.415  1.00  0.00           H  
ATOM   1386  HG2 GLN B 116     156.669  -9.389  -1.643  1.00  0.00           H  
ATOM   1387  HG3 GLN B 116     155.122  -8.633  -2.030  1.00  0.00           H  
ATOM   1388 HE21 GLN B 116     155.301  -6.224  -2.468  1.00  0.00           H  
ATOM   1389 HE22 GLN B 116     156.633  -5.706  -3.424  1.00  0.00           H  
ATOM   1390  N   ASP B 117     152.633  -7.431   0.096  1.00  0.00           N  
ATOM   1391  CA  ASP B 117     151.387  -7.949   0.711  1.00  0.00           C  
ATOM   1392  C   ASP B 117     151.004  -7.233   2.011  1.00  0.00           C  
ATOM   1393  O   ASP B 117     151.875  -6.750   2.733  1.00  0.00           O  
ATOM   1394  CB  ASP B 117     151.529  -9.447   0.981  1.00  0.00           C  
ATOM   1395  CG  ASP B 117     151.456 -10.272  -0.289  1.00  0.00           C  
ATOM   1396  OD1 ASP B 117     151.644  -9.697  -1.381  1.00  0.00           O  
ATOM   1397  OD2 ASP B 117     151.211 -11.493  -0.190  1.00  0.00           O  
ATOM   1398  H   ASP B 117     152.616  -7.190  -0.853  1.00  0.00           H  
ATOM   1399  HA  ASP B 117     150.590  -7.806  -0.004  1.00  0.00           H  
ATOM   1400  HB2 ASP B 117     152.481  -9.633   1.455  1.00  0.00           H  
ATOM   1401  HB3 ASP B 117     150.735  -9.765   1.640  1.00  0.00           H  
ATOM   1402  N   THR B 118     149.690  -7.163   2.319  1.00  0.00           N  
ATOM   1403  CA  THR B 118     149.266  -6.495   3.554  1.00  0.00           C  
ATOM   1404  C   THR B 118     147.793  -6.711   3.920  1.00  0.00           C  
ATOM   1405  O   THR B 118     146.947  -6.991   3.067  1.00  0.00           O  
ATOM   1406  CB  THR B 118     149.576  -4.997   3.461  1.00  0.00           C  
ATOM   1407  OG1 THR B 118     150.665  -4.698   4.317  1.00  0.00           O  
ATOM   1408  CG2 THR B 118     148.414  -4.071   3.825  1.00  0.00           C  
ATOM   1409  H   THR B 118     149.015  -7.556   1.713  1.00  0.00           H  
ATOM   1410  HA  THR B 118     149.864  -6.907   4.350  1.00  0.00           H  
ATOM   1411  HB  THR B 118     149.872  -4.766   2.442  1.00  0.00           H  
ATOM   1412  HG1 THR B 118     151.482  -4.884   3.852  1.00  0.00           H  
ATOM   1413 HG21 THR B 118     148.302  -4.037   4.899  1.00  0.00           H  
ATOM   1414 HG22 THR B 118     147.503  -4.441   3.382  1.00  0.00           H  
ATOM   1415 HG23 THR B 118     148.605  -3.070   3.457  1.00  0.00           H  
ATOM   1416  N   ARG B 119     147.516  -6.535   5.220  1.00  0.00           N  
ATOM   1417  CA  ARG B 119     146.173  -6.659   5.779  1.00  0.00           C  
ATOM   1418  C   ARG B 119     145.883  -5.479   6.712  1.00  0.00           C  
ATOM   1419  O   ARG B 119     146.599  -5.256   7.688  1.00  0.00           O  
ATOM   1420  CB  ARG B 119     146.024  -7.977   6.546  1.00  0.00           C  
ATOM   1421  CG  ARG B 119     144.844  -8.817   6.083  1.00  0.00           C  
ATOM   1422  CD  ARG B 119     143.626  -8.630   6.980  1.00  0.00           C  
ATOM   1423  NE  ARG B 119     142.745  -9.799   6.954  1.00  0.00           N  
ATOM   1424  CZ  ARG B 119     141.863 -10.093   7.907  1.00  0.00           C  
ATOM   1425  NH1 ARG B 119     141.750  -9.316   8.977  1.00  0.00           N  
ATOM   1426  NH2 ARG B 119     141.091 -11.163   7.790  1.00  0.00           N  
ATOM   1427  H   ARG B 119     148.247  -6.293   5.821  1.00  0.00           H  
ATOM   1428  HA  ARG B 119     145.470  -6.643   4.964  1.00  0.00           H  
ATOM   1429  HB2 ARG B 119     146.924  -8.559   6.417  1.00  0.00           H  
ATOM   1430  HB3 ARG B 119     145.893  -7.760   7.596  1.00  0.00           H  
ATOM   1431  HG2 ARG B 119     144.585  -8.525   5.078  1.00  0.00           H  
ATOM   1432  HG3 ARG B 119     145.130  -9.857   6.095  1.00  0.00           H  
ATOM   1433  HD2 ARG B 119     143.963  -8.464   7.992  1.00  0.00           H  
ATOM   1434  HD3 ARG B 119     143.078  -7.766   6.638  1.00  0.00           H  
ATOM   1435  HE  ARG B 119     142.815 -10.394   6.183  1.00  0.00           H  
ATOM   1436 HH11 ARG B 119     142.330  -8.507   9.075  1.00  0.00           H  
ATOM   1437 HH12 ARG B 119     141.082  -9.540   9.687  1.00  0.00           H  
ATOM   1438 HH21 ARG B 119     141.171 -11.752   6.988  1.00  0.00           H  
ATOM   1439 HH22 ARG B 119     140.428 -11.382   8.506  1.00  0.00           H  
ATOM   1440  N   LEU B 120     144.833  -4.727   6.401  1.00  0.00           N  
ATOM   1441  CA  LEU B 120     144.439  -3.565   7.200  1.00  0.00           C  
ATOM   1442  C   LEU B 120     143.142  -3.842   7.958  1.00  0.00           C  
ATOM   1443  O   LEU B 120     142.413  -4.774   7.559  1.00  0.00           O  
ATOM   1444  CB  LEU B 120     144.238  -2.337   6.305  1.00  0.00           C  
ATOM   1445  CG  LEU B 120     145.430  -1.938   5.434  1.00  0.00           C  
ATOM   1446  CD1 LEU B 120     145.674  -2.967   4.344  1.00  0.00           C  
ATOM   1447  CD2 LEU B 120     145.185  -0.570   4.822  1.00  0.00           C  
ATOM   1448  OXT LEU B 120     142.856  -3.113   8.934  1.00  0.00           O  
ATOM   1449  H   LEU B 120     144.303  -4.959   5.611  1.00  0.00           H  
ATOM   1450  HA  LEU B 120     145.227  -3.362   7.908  1.00  0.00           H  
ATOM   1451  HB2 LEU B 120     143.397  -2.525   5.657  1.00  0.00           H  
ATOM   1452  HB3 LEU B 120     143.997  -1.497   6.941  1.00  0.00           H  
ATOM   1453  HG  LEU B 120     146.317  -1.879   6.047  1.00  0.00           H  
ATOM   1454 HD11 LEU B 120     146.150  -3.838   4.769  1.00  0.00           H  
ATOM   1455 HD12 LEU B 120     146.315  -2.542   3.584  1.00  0.00           H  
ATOM   1456 HD13 LEU B 120     144.731  -3.250   3.900  1.00  0.00           H  
ATOM   1457 HD21 LEU B 120     144.153  -0.498   4.508  1.00  0.00           H  
ATOM   1458 HD22 LEU B 120     145.831  -0.435   3.969  1.00  0.00           H  
ATOM   1459 HD23 LEU B 120     145.390   0.195   5.555  1.00  0.00           H  
TER    1460      LEU B 120                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  27     140.166   6.814 -13.594  1.00  0.00           N  
ATOM      2  CA  GLY A  27     138.919   7.091 -12.827  1.00  0.00           C  
ATOM      3  C   GLY A  27     139.166   7.207 -11.336  1.00  0.00           C  
ATOM      4  O   GLY A  27     139.171   6.206 -10.622  1.00  0.00           O  
ATOM      5  H   GLY A  27     140.484   7.675 -14.083  1.00  0.00           H  
ATOM      6  HA2 GLY A  27     138.489   8.014 -13.184  1.00  0.00           H  
ATOM      7  HA3 GLY A  27     138.218   6.288 -13.002  1.00  0.00           H  
ATOM      8  N   ILE A  28     139.379   8.432 -10.866  1.00  0.00           N  
ATOM      9  CA  ILE A  28     139.635   8.699  -9.487  1.00  0.00           C  
ATOM     10  C   ILE A  28     138.353   8.624  -8.662  1.00  0.00           C  
ATOM     11  O   ILE A  28     137.320   9.166  -9.056  1.00  0.00           O  
ATOM     12  CB  ILE A  28     140.250  10.099  -9.339  1.00  0.00           C  
ATOM     13  CG1 ILE A  28     140.813  10.624 -10.672  1.00  0.00           C  
ATOM     14  CG2 ILE A  28     141.338  10.047  -8.312  1.00  0.00           C  
ATOM     15  CD1 ILE A  28     141.718  11.830 -10.524  1.00  0.00           C  
ATOM     16  H   ILE A  28     139.377   9.189 -11.466  1.00  0.00           H  
ATOM     17  HA  ILE A  28     140.342   7.972  -9.120  1.00  0.00           H  
ATOM     18  HB  ILE A  28     139.479  10.763  -9.004  1.00  0.00           H  
ATOM     19 HG12 ILE A  28     141.382   9.839 -11.148  1.00  0.00           H  
ATOM     20 HG13 ILE A  28     139.992  10.908 -11.314  1.00  0.00           H  
ATOM     21 HG21 ILE A  28     140.941   9.663  -7.389  1.00  0.00           H  
ATOM     22 HG22 ILE A  28     141.736  11.035  -8.160  1.00  0.00           H  
ATOM     23 HG23 ILE A  28     142.112   9.391  -8.675  1.00  0.00           H  
ATOM     24 HD11 ILE A  28     142.559  11.574  -9.897  1.00  0.00           H  
ATOM     25 HD12 ILE A  28     141.165  12.640 -10.071  1.00  0.00           H  
ATOM     26 HD13 ILE A  28     142.073  12.135 -11.497  1.00  0.00           H  
ATOM     27  N   ARG A  29     138.426   7.953  -7.516  1.00  0.00           N  
ATOM     28  CA  ARG A  29     137.262   7.819  -6.640  1.00  0.00           C  
ATOM     29  C   ARG A  29     137.690   7.897  -5.184  1.00  0.00           C  
ATOM     30  O   ARG A  29     138.533   7.123  -4.734  1.00  0.00           O  
ATOM     31  CB  ARG A  29     136.533   6.503  -6.907  1.00  0.00           C  
ATOM     32  CG  ARG A  29     135.268   6.667  -7.736  1.00  0.00           C  
ATOM     33  CD  ARG A  29     135.368   5.930  -9.064  1.00  0.00           C  
ATOM     34  NE  ARG A  29     135.742   6.822 -10.158  1.00  0.00           N  
ATOM     35  CZ  ARG A  29     135.722   6.470 -11.442  1.00  0.00           C  
ATOM     36  NH1 ARG A  29     135.347   5.248 -11.796  1.00  0.00           N  
ATOM     37  NH2 ARG A  29     136.077   7.343 -12.375  1.00  0.00           N  
ATOM     38  H   ARG A  29     139.287   7.548  -7.247  1.00  0.00           H  
ATOM     39  HA  ARG A  29     136.595   8.641  -6.849  1.00  0.00           H  
ATOM     40  HB2 ARG A  29     137.199   5.835  -7.432  1.00  0.00           H  
ATOM     41  HB3 ARG A  29     136.261   6.060  -5.960  1.00  0.00           H  
ATOM     42  HG2 ARG A  29     134.431   6.271  -7.179  1.00  0.00           H  
ATOM     43  HG3 ARG A  29     135.111   7.717  -7.930  1.00  0.00           H  
ATOM     44  HD2 ARG A  29     136.113   5.154  -8.974  1.00  0.00           H  
ATOM     45  HD3 ARG A  29     134.410   5.485  -9.286  1.00  0.00           H  
ATOM     46  HE  ARG A  29     136.023   7.732  -9.926  1.00  0.00           H  
ATOM     47 HH11 ARG A  29     135.077   4.583 -11.098  1.00  0.00           H  
ATOM     48 HH12 ARG A  29     135.334   4.989 -12.762  1.00  0.00           H  
ATOM     49 HH21 ARG A  29     136.359   8.266 -12.114  1.00  0.00           H  
ATOM     50 HH22 ARG A  29     136.062   7.079 -13.339  1.00  0.00           H  
ATOM     51  N   LYS A  30     137.126   8.850  -4.457  1.00  0.00           N  
ATOM     52  CA  LYS A  30     137.465   9.050  -3.082  1.00  0.00           C  
ATOM     53  C   LYS A  30     136.383   8.575  -2.140  1.00  0.00           C  
ATOM     54  O   LYS A  30     135.259   9.077  -2.127  1.00  0.00           O  
ATOM     55  CB  LYS A  30     137.772  10.521  -2.848  1.00  0.00           C  
ATOM     56  CG  LYS A  30     139.166  10.760  -2.297  1.00  0.00           C  
ATOM     57  CD  LYS A  30     139.762  12.049  -2.838  1.00  0.00           C  
ATOM     58  CE  LYS A  30     139.518  13.218  -1.897  1.00  0.00           C  
ATOM     59  NZ  LYS A  30     140.729  14.071  -1.738  1.00  0.00           N  
ATOM     60  H   LYS A  30     136.480   9.436  -4.852  1.00  0.00           H  
ATOM     61  HA  LYS A  30     138.347   8.483  -2.876  1.00  0.00           H  
ATOM     62  HB2 LYS A  30     137.687  11.047  -3.788  1.00  0.00           H  
ATOM     63  HB3 LYS A  30     137.050  10.922  -2.159  1.00  0.00           H  
ATOM     64  HG2 LYS A  30     139.113  10.822  -1.220  1.00  0.00           H  
ATOM     65  HG3 LYS A  30     139.799   9.931  -2.584  1.00  0.00           H  
ATOM     66  HD2 LYS A  30     140.827  11.916  -2.964  1.00  0.00           H  
ATOM     67  HD3 LYS A  30     139.309  12.268  -3.794  1.00  0.00           H  
ATOM     68  HE2 LYS A  30     138.715  13.821  -2.295  1.00  0.00           H  
ATOM     69  HE3 LYS A  30     139.232  12.832  -0.930  1.00  0.00           H  
ATOM     70  HZ1 LYS A  30     141.460  13.788  -2.423  1.00  0.00           H  
ATOM     71  HZ2 LYS A  30     141.114  13.969  -0.778  1.00  0.00           H  
ATOM     72  HZ3 LYS A  30     140.486  15.069  -1.898  1.00  0.00           H  
ATOM     73  N   VAL A  31     136.778   7.630  -1.323  1.00  0.00           N  
ATOM     74  CA  VAL A  31     135.916   7.064  -0.300  1.00  0.00           C  
ATOM     75  C   VAL A  31     136.518   7.353   1.064  1.00  0.00           C  
ATOM     76  O   VAL A  31     137.645   6.957   1.360  1.00  0.00           O  
ATOM     77  CB  VAL A  31     135.698   5.541  -0.473  1.00  0.00           C  
ATOM     78  CG1 VAL A  31     134.209   5.236  -0.565  1.00  0.00           C  
ATOM     79  CG2 VAL A  31     136.428   5.018  -1.703  1.00  0.00           C  
ATOM     80  H   VAL A  31     137.698   7.321  -1.401  1.00  0.00           H  
ATOM     81  HA  VAL A  31     134.958   7.565  -0.360  1.00  0.00           H  
ATOM     82  HB  VAL A  31     136.097   5.032   0.396  1.00  0.00           H  
ATOM     83 HG11 VAL A  31     133.954   4.997  -1.586  1.00  0.00           H  
ATOM     84 HG12 VAL A  31     133.644   6.099  -0.246  1.00  0.00           H  
ATOM     85 HG13 VAL A  31     133.970   4.397   0.071  1.00  0.00           H  
ATOM     86 HG21 VAL A  31     136.359   3.942  -1.733  1.00  0.00           H  
ATOM     87 HG22 VAL A  31     137.467   5.311  -1.657  1.00  0.00           H  
ATOM     88 HG23 VAL A  31     135.978   5.433  -2.593  1.00  0.00           H  
ATOM     89  N   LEU A  32     135.775   8.093   1.867  1.00  0.00           N  
ATOM     90  CA  LEU A  32     136.243   8.499   3.183  1.00  0.00           C  
ATOM     91  C   LEU A  32     135.876   7.491   4.280  1.00  0.00           C  
ATOM     92  O   LEU A  32     134.717   7.336   4.659  1.00  0.00           O  
ATOM     93  CB  LEU A  32     135.725   9.910   3.488  1.00  0.00           C  
ATOM     94  CG  LEU A  32     134.247  10.048   3.885  1.00  0.00           C  
ATOM     95  CD1 LEU A  32     133.357   9.094   3.099  1.00  0.00           C  
ATOM     96  CD2 LEU A  32     134.085   9.840   5.377  1.00  0.00           C  
ATOM     97  H   LEU A  32     134.906   8.409   1.549  1.00  0.00           H  
ATOM     98  HA  LEU A  32     137.318   8.542   3.126  1.00  0.00           H  
ATOM     99  HB2 LEU A  32     136.325  10.322   4.285  1.00  0.00           H  
ATOM    100  HB3 LEU A  32     135.881  10.508   2.601  1.00  0.00           H  
ATOM    101  HG  LEU A  32     133.922  11.054   3.661  1.00  0.00           H  
ATOM    102 HD11 LEU A  32     132.398   9.012   3.589  1.00  0.00           H  
ATOM    103 HD12 LEU A  32     133.821   8.122   3.052  1.00  0.00           H  
ATOM    104 HD13 LEU A  32     133.218   9.475   2.099  1.00  0.00           H  
ATOM    105 HD21 LEU A  32     133.566  10.684   5.805  1.00  0.00           H  
ATOM    106 HD22 LEU A  32     135.061   9.750   5.828  1.00  0.00           H  
ATOM    107 HD23 LEU A  32     133.518   8.938   5.559  1.00  0.00           H  
ATOM    108  N   LEU A  33     136.906   6.812   4.786  1.00  0.00           N  
ATOM    109  CA  LEU A  33     136.759   5.820   5.838  1.00  0.00           C  
ATOM    110  C   LEU A  33     137.476   6.273   7.101  1.00  0.00           C  
ATOM    111  O   LEU A  33     138.697   6.415   7.120  1.00  0.00           O  
ATOM    112  CB  LEU A  33     137.301   4.469   5.385  1.00  0.00           C  
ATOM    113  CG  LEU A  33     136.712   3.269   6.132  1.00  0.00           C  
ATOM    114  CD1 LEU A  33     136.006   2.327   5.167  1.00  0.00           C  
ATOM    115  CD2 LEU A  33     137.799   2.540   6.908  1.00  0.00           C  
ATOM    116  H   LEU A  33     137.794   7.003   4.455  1.00  0.00           H  
ATOM    117  HA  LEU A  33     135.706   5.722   6.054  1.00  0.00           H  
ATOM    118  HB2 LEU A  33     137.092   4.355   4.332  1.00  0.00           H  
ATOM    119  HB3 LEU A  33     138.371   4.468   5.525  1.00  0.00           H  
ATOM    120  HG  LEU A  33     135.980   3.624   6.842  1.00  0.00           H  
ATOM    121 HD11 LEU A  33     135.965   2.776   4.186  1.00  0.00           H  
ATOM    122 HD12 LEU A  33     134.998   2.141   5.515  1.00  0.00           H  
ATOM    123 HD13 LEU A  33     136.546   1.393   5.112  1.00  0.00           H  
ATOM    124 HD21 LEU A  33     138.518   3.257   7.276  1.00  0.00           H  
ATOM    125 HD22 LEU A  33     138.294   1.833   6.258  1.00  0.00           H  
ATOM    126 HD23 LEU A  33     137.355   2.015   7.740  1.00  0.00           H  
ATOM    127  N   LEU A  34     136.708   6.500   8.141  1.00  0.00           N  
ATOM    128  CA  LEU A  34     137.236   6.939   9.414  1.00  0.00           C  
ATOM    129  C   LEU A  34     136.932   5.923  10.499  1.00  0.00           C  
ATOM    130  O   LEU A  34     135.821   5.852  11.024  1.00  0.00           O  
ATOM    131  CB  LEU A  34     136.633   8.275   9.769  1.00  0.00           C  
ATOM    132  CG  LEU A  34     135.177   8.374   9.383  1.00  0.00           C  
ATOM    133  CD1 LEU A  34     134.424   9.302  10.322  1.00  0.00           C  
ATOM    134  CD2 LEU A  34     135.054   8.834   7.936  1.00  0.00           C  
ATOM    135  H   LEU A  34     135.759   6.363   8.055  1.00  0.00           H  
ATOM    136  HA  LEU A  34     138.301   7.046   9.319  1.00  0.00           H  
ATOM    137  HB2 LEU A  34     136.724   8.429  10.831  1.00  0.00           H  
ATOM    138  HB3 LEU A  34     137.180   9.044   9.250  1.00  0.00           H  
ATOM    139  HG  LEU A  34     134.752   7.382   9.462  1.00  0.00           H  
ATOM    140 HD11 LEU A  34     135.121   9.976  10.797  1.00  0.00           H  
ATOM    141 HD12 LEU A  34     133.919   8.717  11.076  1.00  0.00           H  
ATOM    142 HD13 LEU A  34     133.697   9.871   9.761  1.00  0.00           H  
ATOM    143 HD21 LEU A  34     134.189   8.373   7.483  1.00  0.00           H  
ATOM    144 HD22 LEU A  34     135.947   8.551   7.380  1.00  0.00           H  
ATOM    145 HD23 LEU A  34     134.944   9.908   7.910  1.00  0.00           H  
ATOM    146  N   LYS A  35     137.936   5.152  10.820  1.00  0.00           N  
ATOM    147  CA  LYS A  35     137.839   4.121  11.840  1.00  0.00           C  
ATOM    148  C   LYS A  35     138.426   4.618  13.157  1.00  0.00           C  
ATOM    149  O   LYS A  35     139.183   5.589  13.186  1.00  0.00           O  
ATOM    150  CB  LYS A  35     138.566   2.853  11.387  1.00  0.00           C  
ATOM    151  CG  LYS A  35     137.645   1.818  10.760  1.00  0.00           C  
ATOM    152  CD  LYS A  35     137.075   0.871  11.805  1.00  0.00           C  
ATOM    153  CE  LYS A  35     135.571   0.708  11.649  1.00  0.00           C  
ATOM    154  NZ  LYS A  35     134.826   1.879  12.188  1.00  0.00           N  
ATOM    155  H   LYS A  35     138.768   5.282  10.350  1.00  0.00           H  
ATOM    156  HA  LYS A  35     136.794   3.896  11.988  1.00  0.00           H  
ATOM    157  HB2 LYS A  35     139.316   3.124  10.659  1.00  0.00           H  
ATOM    158  HB3 LYS A  35     139.049   2.403  12.241  1.00  0.00           H  
ATOM    159  HG2 LYS A  35     136.831   2.326  10.265  1.00  0.00           H  
ATOM    160  HG3 LYS A  35     138.205   1.244  10.037  1.00  0.00           H  
ATOM    161  HD2 LYS A  35     137.545  -0.095  11.696  1.00  0.00           H  
ATOM    162  HD3 LYS A  35     137.284   1.266  12.788  1.00  0.00           H  
ATOM    163  HE2 LYS A  35     135.340   0.598  10.600  1.00  0.00           H  
ATOM    164  HE3 LYS A  35     135.261  -0.180  12.181  1.00  0.00           H  
ATOM    165  HZ1 LYS A  35     135.370   2.328  12.953  1.00  0.00           H  
ATOM    166  HZ2 LYS A  35     133.907   1.576  12.566  1.00  0.00           H  
ATOM    167  HZ3 LYS A  35     134.667   2.579  11.435  1.00  0.00           H  
ATOM    168  N   GLU A  36     138.065   3.950  14.243  1.00  0.00           N  
ATOM    169  CA  GLU A  36     138.545   4.321  15.569  1.00  0.00           C  
ATOM    170  C   GLU A  36     139.883   3.657  15.870  1.00  0.00           C  
ATOM    171  O   GLU A  36     139.987   2.431  15.889  1.00  0.00           O  
ATOM    172  CB  GLU A  36     137.518   3.932  16.632  1.00  0.00           C  
ATOM    173  CG  GLU A  36     136.273   4.805  16.625  1.00  0.00           C  
ATOM    174  CD  GLU A  36     136.260   5.812  17.758  1.00  0.00           C  
ATOM    175  OE1 GLU A  36     136.699   5.459  18.872  1.00  0.00           O  
ATOM    176  OE2 GLU A  36     135.811   6.956  17.530  1.00  0.00           O  
ATOM    177  H   GLU A  36     137.459   3.188  14.149  1.00  0.00           H  
ATOM    178  HA  GLU A  36     138.678   5.392  15.584  1.00  0.00           H  
ATOM    179  HB2 GLU A  36     137.215   2.909  16.467  1.00  0.00           H  
ATOM    180  HB3 GLU A  36     137.980   4.008  17.606  1.00  0.00           H  
ATOM    181  HG2 GLU A  36     136.231   5.339  15.687  1.00  0.00           H  
ATOM    182  HG3 GLU A  36     135.405   4.171  16.717  1.00  0.00           H  
ATOM    183  N   ASP A  37     140.907   4.474  16.105  1.00  0.00           N  
ATOM    184  CA  ASP A  37     142.238   3.960  16.406  1.00  0.00           C  
ATOM    185  C   ASP A  37     142.675   2.945  15.344  1.00  0.00           C  
ATOM    186  O   ASP A  37     142.456   3.161  14.151  1.00  0.00           O  
ATOM    187  CB  ASP A  37     142.250   3.331  17.803  1.00  0.00           C  
ATOM    188  CG  ASP A  37     141.606   4.226  18.845  1.00  0.00           C  
ATOM    189  OD1 ASP A  37     140.360   4.274  18.897  1.00  0.00           O  
ATOM    190  OD2 ASP A  37     142.349   4.876  19.610  1.00  0.00           O  
ATOM    191  H   ASP A  37     140.763   5.443  16.075  1.00  0.00           H  
ATOM    192  HA  ASP A  37     142.925   4.794  16.390  1.00  0.00           H  
ATOM    193  HB2 ASP A  37     141.710   2.396  17.776  1.00  0.00           H  
ATOM    194  HB3 ASP A  37     143.272   3.144  18.099  1.00  0.00           H  
ATOM    195  N   HIS A  38     143.286   1.840  15.769  1.00  0.00           N  
ATOM    196  CA  HIS A  38     143.735   0.814  14.837  1.00  0.00           C  
ATOM    197  C   HIS A  38     142.673  -0.270  14.666  1.00  0.00           C  
ATOM    198  O   HIS A  38     142.989  -1.459  14.619  1.00  0.00           O  
ATOM    199  CB  HIS A  38     145.045   0.192  15.325  1.00  0.00           C  
ATOM    200  CG  HIS A  38     146.064   0.011  14.243  1.00  0.00           C  
ATOM    201  ND1 HIS A  38     145.730  -0.145  12.914  1.00  0.00           N  
ATOM    202  CD2 HIS A  38     147.415  -0.037  14.298  1.00  0.00           C  
ATOM    203  CE1 HIS A  38     146.832  -0.283  12.199  1.00  0.00           C  
ATOM    204  NE2 HIS A  38     147.868  -0.220  13.014  1.00  0.00           N  
ATOM    205  H   HIS A  38     143.437   1.710  16.728  1.00  0.00           H  
ATOM    206  HA  HIS A  38     143.905   1.287  13.882  1.00  0.00           H  
ATOM    207  HB2 HIS A  38     145.476   0.829  16.084  1.00  0.00           H  
ATOM    208  HB3 HIS A  38     144.839  -0.778  15.753  1.00  0.00           H  
ATOM    209  HD1 HIS A  38     144.821  -0.155  12.549  1.00  0.00           H  
ATOM    210  HD2 HIS A  38     148.025   0.052  15.186  1.00  0.00           H  
ATOM    211  HE1 HIS A  38     146.879  -0.421  11.128  1.00  0.00           H  
ATOM    212  HE2 HIS A  38     148.800  -0.377  12.757  1.00  0.00           H  
ATOM    213  N   GLU A  39     141.411   0.145  14.571  1.00  0.00           N  
ATOM    214  CA  GLU A  39     140.309  -0.796  14.404  1.00  0.00           C  
ATOM    215  C   GLU A  39     140.520  -1.675  13.173  1.00  0.00           C  
ATOM    216  O   GLU A  39     139.963  -2.770  13.079  1.00  0.00           O  
ATOM    217  CB  GLU A  39     138.983  -0.042  14.286  1.00  0.00           C  
ATOM    218  CG  GLU A  39     138.230   0.070  15.602  1.00  0.00           C  
ATOM    219  CD  GLU A  39     137.740  -1.272  16.109  1.00  0.00           C  
ATOM    220  OE1 GLU A  39     137.335  -2.110  15.274  1.00  0.00           O  
ATOM    221  OE2 GLU A  39     137.763  -1.486  17.339  1.00  0.00           O  
ATOM    222  H   GLU A  39     141.215   1.106  14.613  1.00  0.00           H  
ATOM    223  HA  GLU A  39     140.277  -1.426  15.279  1.00  0.00           H  
ATOM    224  HB2 GLU A  39     139.180   0.957  13.923  1.00  0.00           H  
ATOM    225  HB3 GLU A  39     138.351  -0.555  13.576  1.00  0.00           H  
ATOM    226  HG2 GLU A  39     138.887   0.500  16.343  1.00  0.00           H  
ATOM    227  HG3 GLU A  39     137.376   0.717  15.459  1.00  0.00           H  
ATOM    228  N   GLY A  40     141.322  -1.189  12.231  1.00  0.00           N  
ATOM    229  CA  GLY A  40     141.586  -1.944  11.020  1.00  0.00           C  
ATOM    230  C   GLY A  40     140.734  -1.476   9.858  1.00  0.00           C  
ATOM    231  O   GLY A  40     139.867  -0.619  10.023  1.00  0.00           O  
ATOM    232  H   GLY A  40     141.737  -0.311  12.357  1.00  0.00           H  
ATOM    233  HA2 GLY A  40     142.628  -1.833  10.758  1.00  0.00           H  
ATOM    234  HA3 GLY A  40     141.381  -2.988  11.207  1.00  0.00           H  
ATOM    235  N   LEU A  41     140.980  -2.037   8.679  1.00  0.00           N  
ATOM    236  CA  LEU A  41     140.223  -1.663   7.489  1.00  0.00           C  
ATOM    237  C   LEU A  41     139.336  -2.815   7.031  1.00  0.00           C  
ATOM    238  O   LEU A  41     138.313  -2.601   6.385  1.00  0.00           O  
ATOM    239  CB  LEU A  41     141.178  -1.266   6.359  1.00  0.00           C  
ATOM    240  CG  LEU A  41     140.768  -0.037   5.533  1.00  0.00           C  
ATOM    241  CD1 LEU A  41     141.979   0.537   4.818  1.00  0.00           C  
ATOM    242  CD2 LEU A  41     139.670  -0.374   4.527  1.00  0.00           C  
ATOM    243  H   LEU A  41     141.686  -2.716   8.606  1.00  0.00           H  
ATOM    244  HA  LEU A  41     139.600  -0.818   7.740  1.00  0.00           H  
ATOM    245  HB2 LEU A  41     142.144  -1.063   6.797  1.00  0.00           H  
ATOM    246  HB3 LEU A  41     141.278  -2.106   5.692  1.00  0.00           H  
ATOM    247  HG  LEU A  41     140.386   0.723   6.198  1.00  0.00           H  
ATOM    248 HD11 LEU A  41     141.676   1.370   4.206  1.00  0.00           H  
ATOM    249 HD12 LEU A  41     142.418  -0.224   4.193  1.00  0.00           H  
ATOM    250 HD13 LEU A  41     142.705   0.868   5.546  1.00  0.00           H  
ATOM    251 HD21 LEU A  41     140.082  -0.951   3.699  1.00  0.00           H  
ATOM    252 HD22 LEU A  41     139.241   0.539   4.144  1.00  0.00           H  
ATOM    253 HD23 LEU A  41     138.901  -0.951   5.016  1.00  0.00           H  
ATOM    254  N   GLY A  42     139.744  -4.038   7.348  1.00  0.00           N  
ATOM    255  CA  GLY A  42     138.977  -5.193   6.930  1.00  0.00           C  
ATOM    256  C   GLY A  42     138.982  -5.317   5.420  1.00  0.00           C  
ATOM    257  O   GLY A  42     138.004  -5.747   4.810  1.00  0.00           O  
ATOM    258  H   GLY A  42     140.577  -4.157   7.851  1.00  0.00           H  
ATOM    259  HA2 GLY A  42     139.413  -6.077   7.364  1.00  0.00           H  
ATOM    260  HA3 GLY A  42     137.959  -5.089   7.276  1.00  0.00           H  
ATOM    261  N   ILE A  43     140.097  -4.906   4.830  1.00  0.00           N  
ATOM    262  CA  ILE A  43     140.287  -4.921   3.387  1.00  0.00           C  
ATOM    263  C   ILE A  43     141.663  -5.473   3.077  1.00  0.00           C  
ATOM    264  O   ILE A  43     142.543  -5.430   3.943  1.00  0.00           O  
ATOM    265  CB  ILE A  43     140.141  -3.493   2.815  1.00  0.00           C  
ATOM    266  CG1 ILE A  43     141.398  -2.660   3.106  1.00  0.00           C  
ATOM    267  CG2 ILE A  43     138.888  -2.853   3.378  1.00  0.00           C  
ATOM    268  CD1 ILE A  43     141.771  -1.725   1.977  1.00  0.00           C  
ATOM    269  H   ILE A  43     140.831  -4.560   5.392  1.00  0.00           H  
ATOM    270  HA  ILE A  43     139.536  -5.558   2.940  1.00  0.00           H  
ATOM    271  HB  ILE A  43     140.010  -3.548   1.759  1.00  0.00           H  
ATOM    272 HG12 ILE A  43     141.242  -2.071   3.990  1.00  0.00           H  
ATOM    273 HG13 ILE A  43     142.234  -3.321   3.267  1.00  0.00           H  
ATOM    274 HG21 ILE A  43     139.016  -2.690   4.433  1.00  0.00           H  
ATOM    275 HG22 ILE A  43     138.047  -3.510   3.216  1.00  0.00           H  
ATOM    276 HG23 ILE A  43     138.708  -1.911   2.882  1.00  0.00           H  
ATOM    277 HD11 ILE A  43     140.876  -1.293   1.558  1.00  0.00           H  
ATOM    278 HD12 ILE A  43     142.297  -2.277   1.213  1.00  0.00           H  
ATOM    279 HD13 ILE A  43     142.407  -0.939   2.356  1.00  0.00           H  
ATOM    280  N   SER A  44     141.868  -5.984   1.866  1.00  0.00           N  
ATOM    281  CA  SER A  44     143.174  -6.516   1.532  1.00  0.00           C  
ATOM    282  C   SER A  44     143.655  -5.960   0.208  1.00  0.00           C  
ATOM    283  O   SER A  44     142.862  -5.662  -0.684  1.00  0.00           O  
ATOM    284  CB  SER A  44     143.153  -8.042   1.483  1.00  0.00           C  
ATOM    285  OG  SER A  44     144.434  -8.579   1.764  1.00  0.00           O  
ATOM    286  H   SER A  44     141.146  -5.997   1.204  1.00  0.00           H  
ATOM    287  HA  SER A  44     143.845  -6.205   2.303  1.00  0.00           H  
ATOM    288  HB2 SER A  44     142.454  -8.413   2.216  1.00  0.00           H  
ATOM    289  HB3 SER A  44     142.851  -8.364   0.499  1.00  0.00           H  
ATOM    290  HG  SER A  44     144.626  -9.289   1.148  1.00  0.00           H  
ATOM    291  N   ILE A  45     144.968  -5.800   0.101  1.00  0.00           N  
ATOM    292  CA  ILE A  45     145.564  -5.252  -1.102  1.00  0.00           C  
ATOM    293  C   ILE A  45     146.821  -6.012  -1.502  1.00  0.00           C  
ATOM    294  O   ILE A  45     147.459  -6.703  -0.681  1.00  0.00           O  
ATOM    295  CB  ILE A  45     145.903  -3.744  -0.965  1.00  0.00           C  
ATOM    296  CG1 ILE A  45     146.383  -3.434   0.450  1.00  0.00           C  
ATOM    297  CG2 ILE A  45     144.700  -2.866  -1.313  1.00  0.00           C  
ATOM    298  CD1 ILE A  45     147.003  -2.055   0.602  1.00  0.00           C  
ATOM    299  H   ILE A  45     145.547  -6.043   0.858  1.00  0.00           H  
ATOM    300  HA  ILE A  45     144.836  -5.364  -1.888  1.00  0.00           H  
ATOM    301  HB  ILE A  45     146.694  -3.513  -1.661  1.00  0.00           H  
ATOM    302 HG12 ILE A  45     145.539  -3.498   1.114  1.00  0.00           H  
ATOM    303 HG13 ILE A  45     147.119  -4.164   0.739  1.00  0.00           H  
ATOM    304 HG21 ILE A  45     144.547  -2.860  -2.383  1.00  0.00           H  
ATOM    305 HG22 ILE A  45     144.886  -1.857  -0.974  1.00  0.00           H  
ATOM    306 HG23 ILE A  45     143.815  -3.247  -0.822  1.00  0.00           H  
ATOM    307 HD11 ILE A  45     147.607  -2.023   1.501  1.00  0.00           H  
ATOM    308 HD12 ILE A  45     146.222  -1.313   0.669  1.00  0.00           H  
ATOM    309 HD13 ILE A  45     147.628  -1.844  -0.255  1.00  0.00           H  
ATOM    310  N   THR A  46     147.180  -5.862  -2.768  1.00  0.00           N  
ATOM    311  CA  THR A  46     148.360  -6.503  -3.307  1.00  0.00           C  
ATOM    312  C   THR A  46     148.788  -5.799  -4.574  1.00  0.00           C  
ATOM    313  O   THR A  46     147.957  -5.488  -5.428  1.00  0.00           O  
ATOM    314  CB  THR A  46     148.078  -7.975  -3.617  1.00  0.00           C  
ATOM    315  OG1 THR A  46     147.102  -8.092  -4.637  1.00  0.00           O  
ATOM    316  CG2 THR A  46     147.588  -8.759  -2.423  1.00  0.00           C  
ATOM    317  H   THR A  46     146.646  -5.273  -3.354  1.00  0.00           H  
ATOM    318  HA  THR A  46     149.146  -6.439  -2.578  1.00  0.00           H  
ATOM    319  HB  THR A  46     148.988  -8.441  -3.963  1.00  0.00           H  
ATOM    320  HG1 THR A  46     147.531  -8.317  -5.467  1.00  0.00           H  
ATOM    321 HG21 THR A  46     146.579  -8.460  -2.185  1.00  0.00           H  
ATOM    322 HG22 THR A  46     148.231  -8.562  -1.579  1.00  0.00           H  
ATOM    323 HG23 THR A  46     147.608  -9.814  -2.653  1.00  0.00           H  
ATOM    324  N   GLY A  47     150.078  -5.557  -4.708  1.00  0.00           N  
ATOM    325  CA  GLY A  47     150.559  -4.910  -5.883  1.00  0.00           C  
ATOM    326  C   GLY A  47     151.963  -4.400  -5.737  1.00  0.00           C  
ATOM    327  O   GLY A  47     152.537  -4.383  -4.651  1.00  0.00           O  
ATOM    328  H   GLY A  47     150.704  -5.815  -4.009  1.00  0.00           H  
ATOM    329  HA2 GLY A  47     150.531  -5.614  -6.700  1.00  0.00           H  
ATOM    330  HA3 GLY A  47     149.909  -4.080  -6.114  1.00  0.00           H  
ATOM    331  N   GLY A  48     152.499  -3.987  -6.851  1.00  0.00           N  
ATOM    332  CA  GLY A  48     153.847  -3.457  -6.889  1.00  0.00           C  
ATOM    333  C   GLY A  48     154.557  -3.726  -8.191  1.00  0.00           C  
ATOM    334  O   GLY A  48     153.999  -4.331  -9.105  1.00  0.00           O  
ATOM    335  H   GLY A  48     151.963  -4.046  -7.664  1.00  0.00           H  
ATOM    336  HA2 GLY A  48     153.811  -2.391  -6.721  1.00  0.00           H  
ATOM    337  HA3 GLY A  48     154.417  -3.917  -6.102  1.00  0.00           H  
ATOM    338  N   LYS A  49     155.813  -3.303  -8.256  1.00  0.00           N  
ATOM    339  CA  LYS A  49     156.628  -3.531  -9.438  1.00  0.00           C  
ATOM    340  C   LYS A  49     157.140  -4.966  -9.417  1.00  0.00           C  
ATOM    341  O   LYS A  49     157.597  -5.492 -10.432  1.00  0.00           O  
ATOM    342  CB  LYS A  49     157.801  -2.544  -9.500  1.00  0.00           C  
ATOM    343  CG  LYS A  49     157.798  -1.674 -10.747  1.00  0.00           C  
ATOM    344  CD  LYS A  49     157.860  -0.195 -10.400  1.00  0.00           C  
ATOM    345  CE  LYS A  49     158.111   0.659 -11.631  1.00  0.00           C  
ATOM    346  NZ  LYS A  49     159.564   0.797 -11.925  1.00  0.00           N  
ATOM    347  H   LYS A  49     156.205  -2.854  -7.479  1.00  0.00           H  
ATOM    348  HA  LYS A  49     156.000  -3.395 -10.307  1.00  0.00           H  
ATOM    349  HB2 LYS A  49     157.765  -1.896  -8.637  1.00  0.00           H  
ATOM    350  HB3 LYS A  49     158.727  -3.100  -9.479  1.00  0.00           H  
ATOM    351  HG2 LYS A  49     158.656  -1.927 -11.353  1.00  0.00           H  
ATOM    352  HG3 LYS A  49     156.893  -1.865 -11.304  1.00  0.00           H  
ATOM    353  HD2 LYS A  49     156.921   0.100  -9.955  1.00  0.00           H  
ATOM    354  HD3 LYS A  49     158.661  -0.035  -9.693  1.00  0.00           H  
ATOM    355  HE2 LYS A  49     157.624   0.199 -12.479  1.00  0.00           H  
ATOM    356  HE3 LYS A  49     157.692   1.640 -11.466  1.00  0.00           H  
ATOM    357  HZ1 LYS A  49     159.850   0.105 -12.648  1.00  0.00           H  
ATOM    358  HZ2 LYS A  49     160.120   0.632 -11.063  1.00  0.00           H  
ATOM    359  HZ3 LYS A  49     159.768   1.754 -12.277  1.00  0.00           H  
ATOM    360  N   GLU A  50     157.038  -5.601  -8.247  1.00  0.00           N  
ATOM    361  CA  GLU A  50     157.465  -6.978  -8.083  1.00  0.00           C  
ATOM    362  C   GLU A  50     156.365  -7.924  -8.551  1.00  0.00           C  
ATOM    363  O   GLU A  50     156.649  -8.967  -9.141  1.00  0.00           O  
ATOM    364  CB  GLU A  50     157.833  -7.260  -6.622  1.00  0.00           C  
ATOM    365  CG  GLU A  50     156.634  -7.470  -5.711  1.00  0.00           C  
ATOM    366  CD  GLU A  50     157.035  -7.854  -4.300  1.00  0.00           C  
ATOM    367  OE1 GLU A  50     157.606  -8.950  -4.124  1.00  0.00           O  
ATOM    368  OE2 GLU A  50     156.777  -7.059  -3.372  1.00  0.00           O  
ATOM    369  H   GLU A  50     156.653  -5.130  -7.480  1.00  0.00           H  
ATOM    370  HA  GLU A  50     158.337  -7.129  -8.701  1.00  0.00           H  
ATOM    371  HB2 GLU A  50     158.444  -8.150  -6.585  1.00  0.00           H  
ATOM    372  HB3 GLU A  50     158.404  -6.427  -6.241  1.00  0.00           H  
ATOM    373  HG2 GLU A  50     156.064  -6.554  -5.671  1.00  0.00           H  
ATOM    374  HG3 GLU A  50     156.018  -8.258  -6.122  1.00  0.00           H  
ATOM    375  N   HIS A  51     155.102  -7.546  -8.318  1.00  0.00           N  
ATOM    376  CA  HIS A  51     153.991  -8.367  -8.764  1.00  0.00           C  
ATOM    377  C   HIS A  51     153.511  -7.880 -10.112  1.00  0.00           C  
ATOM    378  O   HIS A  51     152.477  -8.308 -10.618  1.00  0.00           O  
ATOM    379  CB  HIS A  51     152.835  -8.339  -7.759  1.00  0.00           C  
ATOM    380  CG  HIS A  51     153.238  -8.582  -6.338  1.00  0.00           C  
ATOM    381  ND1 HIS A  51     153.121  -9.810  -5.720  1.00  0.00           N  
ATOM    382  CD2 HIS A  51     153.731  -7.738  -5.404  1.00  0.00           C  
ATOM    383  CE1 HIS A  51     153.523  -9.709  -4.466  1.00  0.00           C  
ATOM    384  NE2 HIS A  51     153.897  -8.462  -4.246  1.00  0.00           N  
ATOM    385  H   HIS A  51     154.913  -6.686  -7.874  1.00  0.00           H  
ATOM    386  HA  HIS A  51     154.355  -9.363  -8.876  1.00  0.00           H  
ATOM    387  HB2 HIS A  51     152.358  -7.371  -7.805  1.00  0.00           H  
ATOM    388  HB3 HIS A  51     152.121  -9.096  -8.033  1.00  0.00           H  
ATOM    389  HD1 HIS A  51     152.791 -10.632  -6.138  1.00  0.00           H  
ATOM    390  HD2 HIS A  51     153.975  -6.695  -5.554  1.00  0.00           H  
ATOM    391  HE1 HIS A  51     153.544 -10.512  -3.744  1.00  0.00           H  
ATOM    392  HE2 HIS A  51     154.323  -8.136  -3.426  1.00  0.00           H  
ATOM    393  N   GLY A  52     154.281  -6.973 -10.676  1.00  0.00           N  
ATOM    394  CA  GLY A  52     153.948  -6.398 -11.956  1.00  0.00           C  
ATOM    395  C   GLY A  52     152.591  -5.724 -11.935  1.00  0.00           C  
ATOM    396  O   GLY A  52     151.947  -5.592 -12.976  1.00  0.00           O  
ATOM    397  H   GLY A  52     155.086  -6.691 -10.209  1.00  0.00           H  
ATOM    398  HA2 GLY A  52     154.698  -5.668 -12.220  1.00  0.00           H  
ATOM    399  HA3 GLY A  52     153.939  -7.179 -12.701  1.00  0.00           H  
ATOM    400  N   VAL A  53     152.136  -5.304 -10.748  1.00  0.00           N  
ATOM    401  CA  VAL A  53     150.821  -4.659 -10.652  1.00  0.00           C  
ATOM    402  C   VAL A  53     150.794  -3.468  -9.720  1.00  0.00           C  
ATOM    403  O   VAL A  53     151.734  -3.199  -8.981  1.00  0.00           O  
ATOM    404  CB  VAL A  53     149.712  -5.642 -10.170  1.00  0.00           C  
ATOM    405  CG1 VAL A  53     150.201  -7.070 -10.229  1.00  0.00           C  
ATOM    406  CG2 VAL A  53     149.235  -5.355  -8.751  1.00  0.00           C  
ATOM    407  H   VAL A  53     152.682  -5.445  -9.931  1.00  0.00           H  
ATOM    408  HA  VAL A  53     150.552  -4.325 -11.642  1.00  0.00           H  
ATOM    409  HB  VAL A  53     148.856  -5.519 -10.821  1.00  0.00           H  
ATOM    410 HG11 VAL A  53     150.909  -7.223  -9.418  1.00  0.00           H  
ATOM    411 HG12 VAL A  53     150.683  -7.250 -11.176  1.00  0.00           H  
ATOM    412 HG13 VAL A  53     149.368  -7.743 -10.108  1.00  0.00           H  
ATOM    413 HG21 VAL A  53     148.261  -4.895  -8.790  1.00  0.00           H  
ATOM    414 HG22 VAL A  53     149.927  -4.695  -8.257  1.00  0.00           H  
ATOM    415 HG23 VAL A  53     149.169  -6.281  -8.199  1.00  0.00           H  
ATOM    416  N   PRO A  54     149.653  -2.773  -9.733  1.00  0.00           N  
ATOM    417  CA  PRO A  54     149.368  -1.631  -8.879  1.00  0.00           C  
ATOM    418  C   PRO A  54     148.802  -2.149  -7.561  1.00  0.00           C  
ATOM    419  O   PRO A  54     148.397  -3.304  -7.498  1.00  0.00           O  
ATOM    420  CB  PRO A  54     148.252  -0.915  -9.667  1.00  0.00           C  
ATOM    421  CG  PRO A  54     148.146  -1.656 -10.956  1.00  0.00           C  
ATOM    422  CD  PRO A  54     148.489  -3.050 -10.577  1.00  0.00           C  
ATOM    423  HA  PRO A  54     150.218  -0.986  -8.721  1.00  0.00           H  
ATOM    424  HB2 PRO A  54     147.334  -1.009  -9.120  1.00  0.00           H  
ATOM    425  HB3 PRO A  54     148.501   0.126  -9.813  1.00  0.00           H  
ATOM    426  HG2 PRO A  54     147.140  -1.597 -11.344  1.00  0.00           H  
ATOM    427  HG3 PRO A  54     148.860  -1.273 -11.668  1.00  0.00           H  
ATOM    428  HD2 PRO A  54     147.689  -3.504 -10.011  1.00  0.00           H  
ATOM    429  HD3 PRO A  54     148.739  -3.639 -11.441  1.00  0.00           H  
ATOM    430  N   ILE A  55     148.702  -1.337  -6.520  1.00  0.00           N  
ATOM    431  CA  ILE A  55     148.106  -1.867  -5.301  1.00  0.00           C  
ATOM    432  C   ILE A  55     146.629  -2.011  -5.556  1.00  0.00           C  
ATOM    433  O   ILE A  55     145.887  -1.033  -5.553  1.00  0.00           O  
ATOM    434  CB  ILE A  55     148.314  -0.974  -4.072  1.00  0.00           C  
ATOM    435  CG1 ILE A  55     149.736  -0.454  -4.043  1.00  0.00           C  
ATOM    436  CG2 ILE A  55     148.003  -1.749  -2.800  1.00  0.00           C  
ATOM    437  CD1 ILE A  55     150.725  -1.578  -4.037  1.00  0.00           C  
ATOM    438  H   ILE A  55     148.982  -0.401  -6.580  1.00  0.00           H  
ATOM    439  HA  ILE A  55     148.545  -2.842  -5.117  1.00  0.00           H  
ATOM    440  HB  ILE A  55     147.634  -0.160  -4.134  1.00  0.00           H  
ATOM    441 HG12 ILE A  55     149.918   0.155  -4.915  1.00  0.00           H  
ATOM    442 HG13 ILE A  55     149.887   0.135  -3.151  1.00  0.00           H  
ATOM    443 HG21 ILE A  55     148.279  -2.785  -2.932  1.00  0.00           H  
ATOM    444 HG22 ILE A  55     146.947  -1.682  -2.587  1.00  0.00           H  
ATOM    445 HG23 ILE A  55     148.564  -1.330  -1.978  1.00  0.00           H  
ATOM    446 HD11 ILE A  55     150.733  -2.022  -3.057  1.00  0.00           H  
ATOM    447 HD12 ILE A  55     151.706  -1.205  -4.282  1.00  0.00           H  
ATOM    448 HD13 ILE A  55     150.418  -2.321  -4.765  1.00  0.00           H  
ATOM    449  N   LEU A  56     146.219  -3.220  -5.868  1.00  0.00           N  
ATOM    450  CA  LEU A  56     144.883  -3.481  -6.217  1.00  0.00           C  
ATOM    451  C   LEU A  56     144.105  -4.199  -5.117  1.00  0.00           C  
ATOM    452  O   LEU A  56     144.601  -5.148  -4.509  1.00  0.00           O  
ATOM    453  CB  LEU A  56     144.932  -4.320  -7.474  1.00  0.00           C  
ATOM    454  CG  LEU A  56     143.599  -4.517  -8.114  1.00  0.00           C  
ATOM    455  CD1 LEU A  56     143.582  -3.924  -9.516  1.00  0.00           C  
ATOM    456  CD2 LEU A  56     143.231  -5.990  -8.124  1.00  0.00           C  
ATOM    457  H   LEU A  56     146.839  -3.945  -5.931  1.00  0.00           H  
ATOM    458  HA  LEU A  56     144.418  -2.542  -6.437  1.00  0.00           H  
ATOM    459  HB2 LEU A  56     145.590  -3.838  -8.182  1.00  0.00           H  
ATOM    460  HB3 LEU A  56     145.342  -5.285  -7.222  1.00  0.00           H  
ATOM    461  HG  LEU A  56     142.892  -3.993  -7.508  1.00  0.00           H  
ATOM    462 HD11 LEU A  56     142.926  -4.504 -10.146  1.00  0.00           H  
ATOM    463 HD12 LEU A  56     144.586  -3.939  -9.927  1.00  0.00           H  
ATOM    464 HD13 LEU A  56     143.230  -2.903  -9.468  1.00  0.00           H  
ATOM    465 HD21 LEU A  56     142.192  -6.105  -7.854  1.00  0.00           H  
ATOM    466 HD22 LEU A  56     143.851  -6.514  -7.409  1.00  0.00           H  
ATOM    467 HD23 LEU A  56     143.397  -6.395  -9.111  1.00  0.00           H  
ATOM    468  N   ILE A  57     142.871  -3.757  -4.890  1.00  0.00           N  
ATOM    469  CA  ILE A  57     142.012  -4.367  -3.897  1.00  0.00           C  
ATOM    470  C   ILE A  57     141.537  -5.729  -4.388  1.00  0.00           C  
ATOM    471  O   ILE A  57     141.130  -5.871  -5.544  1.00  0.00           O  
ATOM    472  CB  ILE A  57     140.793  -3.481  -3.605  1.00  0.00           C  
ATOM    473  CG1 ILE A  57     141.234  -2.059  -3.258  1.00  0.00           C  
ATOM    474  CG2 ILE A  57     139.978  -4.077  -2.480  1.00  0.00           C  
ATOM    475  CD1 ILE A  57     140.961  -1.067  -4.363  1.00  0.00           C  
ATOM    476  H   ILE A  57     142.522  -3.013  -5.415  1.00  0.00           H  
ATOM    477  HA  ILE A  57     142.578  -4.489  -2.986  1.00  0.00           H  
ATOM    478  HB  ILE A  57     140.176  -3.453  -4.488  1.00  0.00           H  
ATOM    479 HG12 ILE A  57     140.707  -1.727  -2.376  1.00  0.00           H  
ATOM    480 HG13 ILE A  57     142.296  -2.054  -3.062  1.00  0.00           H  
ATOM    481 HG21 ILE A  57     139.489  -3.286  -1.934  1.00  0.00           H  
ATOM    482 HG22 ILE A  57     140.633  -4.624  -1.820  1.00  0.00           H  
ATOM    483 HG23 ILE A  57     139.238  -4.745  -2.891  1.00  0.00           H  
ATOM    484 HD11 ILE A  57     140.192  -1.457  -5.012  1.00  0.00           H  
ATOM    485 HD12 ILE A  57     141.864  -0.904  -4.931  1.00  0.00           H  
ATOM    486 HD13 ILE A  57     140.631  -0.132  -3.934  1.00  0.00           H  
ATOM    487  N   SER A  58     141.600  -6.734  -3.521  1.00  0.00           N  
ATOM    488  CA  SER A  58     141.188  -8.081  -3.900  1.00  0.00           C  
ATOM    489  C   SER A  58     140.415  -8.789  -2.788  1.00  0.00           C  
ATOM    490  O   SER A  58     139.811  -9.837  -3.026  1.00  0.00           O  
ATOM    491  CB  SER A  58     142.414  -8.912  -4.287  1.00  0.00           C  
ATOM    492  OG  SER A  58     143.002  -9.520  -3.150  1.00  0.00           O  
ATOM    493  H   SER A  58     141.939  -6.568  -2.620  1.00  0.00           H  
ATOM    494  HA  SER A  58     140.545  -7.994  -4.763  1.00  0.00           H  
ATOM    495  HB2 SER A  58     142.118  -9.685  -4.980  1.00  0.00           H  
ATOM    496  HB3 SER A  58     143.148  -8.271  -4.755  1.00  0.00           H  
ATOM    497  HG  SER A  58     143.822  -9.947  -3.403  1.00  0.00           H  
ATOM    498  N   GLU A  59     140.429  -8.236  -1.577  1.00  0.00           N  
ATOM    499  CA  GLU A  59     139.723  -8.850  -0.472  1.00  0.00           C  
ATOM    500  C   GLU A  59     138.932  -7.817   0.309  1.00  0.00           C  
ATOM    501  O   GLU A  59     139.494  -6.918   0.930  1.00  0.00           O  
ATOM    502  CB  GLU A  59     140.711  -9.548   0.460  1.00  0.00           C  
ATOM    503  CG  GLU A  59     140.205 -10.860   1.025  1.00  0.00           C  
ATOM    504  CD  GLU A  59     140.671 -11.091   2.452  1.00  0.00           C  
ATOM    505  OE1 GLU A  59     141.795 -10.658   2.789  1.00  0.00           O  
ATOM    506  OE2 GLU A  59     139.910 -11.694   3.239  1.00  0.00           O  
ATOM    507  H   GLU A  59     140.916  -7.407  -1.421  1.00  0.00           H  
ATOM    508  HA  GLU A  59     139.042  -9.584  -0.874  1.00  0.00           H  
ATOM    509  HB2 GLU A  59     141.623  -9.743  -0.082  1.00  0.00           H  
ATOM    510  HB3 GLU A  59     140.926  -8.891   1.287  1.00  0.00           H  
ATOM    511  HG2 GLU A  59     139.125 -10.853   1.011  1.00  0.00           H  
ATOM    512  HG3 GLU A  59     140.568 -11.664   0.405  1.00  0.00           H  
ATOM    513  N   ILE A  60     137.627  -7.973   0.292  1.00  0.00           N  
ATOM    514  CA  ILE A  60     136.741  -7.083   1.016  1.00  0.00           C  
ATOM    515  C   ILE A  60     135.885  -7.881   1.975  1.00  0.00           C  
ATOM    516  O   ILE A  60     135.026  -8.663   1.566  1.00  0.00           O  
ATOM    517  CB  ILE A  60     135.834  -6.260   0.083  1.00  0.00           C  
ATOM    518  CG1 ILE A  60     136.624  -5.083  -0.496  1.00  0.00           C  
ATOM    519  CG2 ILE A  60     134.590  -5.776   0.828  1.00  0.00           C  
ATOM    520  CD1 ILE A  60     136.721  -3.888   0.429  1.00  0.00           C  
ATOM    521  H   ILE A  60     137.251  -8.718  -0.209  1.00  0.00           H  
ATOM    522  HA  ILE A  60     137.353  -6.398   1.587  1.00  0.00           H  
ATOM    523  HB  ILE A  60     135.513  -6.899  -0.725  1.00  0.00           H  
ATOM    524 HG12 ILE A  60     137.630  -5.412  -0.708  1.00  0.00           H  
ATOM    525 HG13 ILE A  60     136.155  -4.757  -1.411  1.00  0.00           H  
ATOM    526 HG21 ILE A  60     134.247  -4.852   0.391  1.00  0.00           H  
ATOM    527 HG22 ILE A  60     134.831  -5.616   1.876  1.00  0.00           H  
ATOM    528 HG23 ILE A  60     133.812  -6.521   0.751  1.00  0.00           H  
ATOM    529 HD11 ILE A  60     136.814  -4.229   1.450  1.00  0.00           H  
ATOM    530 HD12 ILE A  60     135.831  -3.283   0.332  1.00  0.00           H  
ATOM    531 HD13 ILE A  60     137.586  -3.298   0.167  1.00  0.00           H  
ATOM    532  N   HIS A  61     136.130  -7.678   3.249  1.00  0.00           N  
ATOM    533  CA  HIS A  61     135.392  -8.375   4.283  1.00  0.00           C  
ATOM    534  C   HIS A  61     133.965  -7.840   4.366  1.00  0.00           C  
ATOM    535  O   HIS A  61     133.745  -6.634   4.293  1.00  0.00           O  
ATOM    536  CB  HIS A  61     136.110  -8.192   5.608  1.00  0.00           C  
ATOM    537  CG  HIS A  61     137.583  -8.364   5.499  1.00  0.00           C  
ATOM    538  ND1 HIS A  61     138.459  -7.935   6.458  1.00  0.00           N  
ATOM    539  CD2 HIS A  61     138.335  -8.816   4.482  1.00  0.00           C  
ATOM    540  CE1 HIS A  61     139.689  -8.107   6.024  1.00  0.00           C  
ATOM    541  NE2 HIS A  61     139.646  -8.645   4.822  1.00  0.00           N  
ATOM    542  H   HIS A  61     136.836  -7.036   3.507  1.00  0.00           H  
ATOM    543  HA  HIS A  61     135.369  -9.424   4.032  1.00  0.00           H  
ATOM    544  HB2 HIS A  61     135.949  -7.191   5.934  1.00  0.00           H  
ATOM    545  HB3 HIS A  61     135.719  -8.890   6.339  1.00  0.00           H  
ATOM    546  HD1 HIS A  61     138.215  -7.564   7.331  1.00  0.00           H  
ATOM    547  HD2 HIS A  61     137.968  -9.225   3.567  1.00  0.00           H  
ATOM    548  HE1 HIS A  61     140.577  -7.817   6.545  1.00  0.00           H  
ATOM    549  HE2 HIS A  61     140.371  -8.582   4.170  1.00  0.00           H  
ATOM    550  N   PRO A  62     132.968  -8.728   4.493  1.00  0.00           N  
ATOM    551  CA  PRO A  62     131.573  -8.313   4.560  1.00  0.00           C  
ATOM    552  C   PRO A  62     131.306  -7.350   5.703  1.00  0.00           C  
ATOM    553  O   PRO A  62     131.869  -7.476   6.791  1.00  0.00           O  
ATOM    554  CB  PRO A  62     130.796  -9.618   4.758  1.00  0.00           C  
ATOM    555  CG  PRO A  62     131.729 -10.715   4.384  1.00  0.00           C  
ATOM    556  CD  PRO A  62     133.123 -10.190   4.562  1.00  0.00           C  
ATOM    557  HA  PRO A  62     131.265  -7.840   3.643  1.00  0.00           H  
ATOM    558  HB2 PRO A  62     130.483  -9.700   5.788  1.00  0.00           H  
ATOM    559  HB3 PRO A  62     129.934  -9.615   4.116  1.00  0.00           H  
ATOM    560  HG2 PRO A  62     131.568 -11.566   5.029  1.00  0.00           H  
ATOM    561  HG3 PRO A  62     131.567 -10.995   3.353  1.00  0.00           H  
ATOM    562  HD2 PRO A  62     133.521 -10.491   5.520  1.00  0.00           H  
ATOM    563  HD3 PRO A  62     133.750 -10.543   3.765  1.00  0.00           H  
ATOM    564  N   GLY A  63     130.433  -6.386   5.438  1.00  0.00           N  
ATOM    565  CA  GLY A  63     130.071  -5.401   6.413  1.00  0.00           C  
ATOM    566  C   GLY A  63     131.236  -4.799   7.142  1.00  0.00           C  
ATOM    567  O   GLY A  63     131.073  -4.206   8.209  1.00  0.00           O  
ATOM    568  H   GLY A  63     130.017  -6.350   4.568  1.00  0.00           H  
ATOM    569  HA2 GLY A  63     129.524  -4.610   5.922  1.00  0.00           H  
ATOM    570  HA3 GLY A  63     129.451  -5.856   7.108  1.00  0.00           H  
ATOM    571  N   GLN A  64     132.405  -4.917   6.560  1.00  0.00           N  
ATOM    572  CA  GLN A  64     133.580  -4.358   7.133  1.00  0.00           C  
ATOM    573  C   GLN A  64     133.772  -3.031   6.472  1.00  0.00           C  
ATOM    574  O   GLN A  64     133.102  -2.763   5.483  1.00  0.00           O  
ATOM    575  CB  GLN A  64     134.761  -5.276   6.872  1.00  0.00           C  
ATOM    576  CG  GLN A  64     135.017  -6.289   7.982  1.00  0.00           C  
ATOM    577  CD  GLN A  64     135.023  -5.668   9.371  1.00  0.00           C  
ATOM    578  OE1 GLN A  64     134.070  -5.827  10.132  1.00  0.00           O  
ATOM    579  NE2 GLN A  64     136.095  -4.957   9.710  1.00  0.00           N  
ATOM    580  H   GLN A  64     132.490  -5.387   5.702  1.00  0.00           H  
ATOM    581  HA  GLN A  64     133.425  -4.210   8.183  1.00  0.00           H  
ATOM    582  HB2 GLN A  64     134.583  -5.815   5.948  1.00  0.00           H  
ATOM    583  HB3 GLN A  64     135.628  -4.673   6.746  1.00  0.00           H  
ATOM    584  HG2 GLN A  64     134.240  -7.038   7.947  1.00  0.00           H  
ATOM    585  HG3 GLN A  64     135.973  -6.761   7.809  1.00  0.00           H  
ATOM    586 HE21 GLN A  64     136.822  -4.866   9.059  1.00  0.00           H  
ATOM    587 HE22 GLN A  64     136.115  -4.552  10.602  1.00  0.00           H  
ATOM    588  N   PRO A  65     134.628  -2.154   7.000  1.00  0.00           N  
ATOM    589  CA  PRO A  65     134.846  -0.836   6.427  1.00  0.00           C  
ATOM    590  C   PRO A  65     134.604  -0.773   4.911  1.00  0.00           C  
ATOM    591  O   PRO A  65     134.733   0.288   4.307  1.00  0.00           O  
ATOM    592  CB  PRO A  65     136.305  -0.586   6.776  1.00  0.00           C  
ATOM    593  CG  PRO A  65     136.481  -1.243   8.113  1.00  0.00           C  
ATOM    594  CD  PRO A  65     135.453  -2.353   8.201  1.00  0.00           C  
ATOM    595  HA  PRO A  65     134.232  -0.094   6.913  1.00  0.00           H  
ATOM    596  HB2 PRO A  65     136.939  -1.030   6.025  1.00  0.00           H  
ATOM    597  HB3 PRO A  65     136.488   0.475   6.830  1.00  0.00           H  
ATOM    598  HG2 PRO A  65     137.477  -1.651   8.190  1.00  0.00           H  
ATOM    599  HG3 PRO A  65     136.313  -0.520   8.897  1.00  0.00           H  
ATOM    600  HD2 PRO A  65     135.938  -3.316   8.176  1.00  0.00           H  
ATOM    601  HD3 PRO A  65     134.861  -2.249   9.097  1.00  0.00           H  
ATOM    602  N   ALA A  66     134.188  -1.891   4.299  1.00  0.00           N  
ATOM    603  CA  ALA A  66     133.880  -1.885   2.885  1.00  0.00           C  
ATOM    604  C   ALA A  66     132.441  -1.440   2.717  1.00  0.00           C  
ATOM    605  O   ALA A  66     132.091  -0.702   1.797  1.00  0.00           O  
ATOM    606  CB  ALA A  66     134.099  -3.256   2.277  1.00  0.00           C  
ATOM    607  H   ALA A  66     134.028  -2.721   4.822  1.00  0.00           H  
ATOM    608  HA  ALA A  66     134.533  -1.177   2.405  1.00  0.00           H  
ATOM    609  HB1 ALA A  66     133.551  -3.994   2.843  1.00  0.00           H  
ATOM    610  HB2 ALA A  66     135.153  -3.496   2.298  1.00  0.00           H  
ATOM    611  HB3 ALA A  66     133.751  -3.255   1.255  1.00  0.00           H  
ATOM    612  N   ASP A  67     131.622  -1.871   3.666  1.00  0.00           N  
ATOM    613  CA  ASP A  67     130.228  -1.510   3.708  1.00  0.00           C  
ATOM    614  C   ASP A  67     130.021  -0.424   4.758  1.00  0.00           C  
ATOM    615  O   ASP A  67     128.962   0.202   4.811  1.00  0.00           O  
ATOM    616  CB  ASP A  67     129.363  -2.731   4.033  1.00  0.00           C  
ATOM    617  CG  ASP A  67     127.972  -2.629   3.440  1.00  0.00           C  
ATOM    618  OD1 ASP A  67     127.358  -1.548   3.549  1.00  0.00           O  
ATOM    619  OD2 ASP A  67     127.497  -3.633   2.867  1.00  0.00           O  
ATOM    620  H   ASP A  67     131.982  -2.428   4.385  1.00  0.00           H  
ATOM    621  HA  ASP A  67     129.950  -1.122   2.739  1.00  0.00           H  
ATOM    622  HB2 ASP A  67     129.841  -3.618   3.640  1.00  0.00           H  
ATOM    623  HB3 ASP A  67     129.271  -2.823   5.106  1.00  0.00           H  
ATOM    624  N   ARG A  68     131.038  -0.202   5.610  1.00  0.00           N  
ATOM    625  CA  ARG A  68     130.918   0.810   6.652  1.00  0.00           C  
ATOM    626  C   ARG A  68     131.140   2.205   6.083  1.00  0.00           C  
ATOM    627  O   ARG A  68     130.589   3.184   6.587  1.00  0.00           O  
ATOM    628  CB  ARG A  68     131.880   0.508   7.814  1.00  0.00           C  
ATOM    629  CG  ARG A  68     132.900   1.604   8.103  1.00  0.00           C  
ATOM    630  CD  ARG A  68     132.275   2.763   8.867  1.00  0.00           C  
ATOM    631  NE  ARG A  68     132.445   4.036   8.171  1.00  0.00           N  
ATOM    632  CZ  ARG A  68     131.726   5.125   8.433  1.00  0.00           C  
ATOM    633  NH1 ARG A  68     130.790   5.100   9.373  1.00  0.00           N  
ATOM    634  NH2 ARG A  68     131.944   6.242   7.753  1.00  0.00           N  
ATOM    635  H   ARG A  68     131.873  -0.734   5.539  1.00  0.00           H  
ATOM    636  HA  ARG A  68     129.906   0.766   7.012  1.00  0.00           H  
ATOM    637  HB2 ARG A  68     131.297   0.350   8.709  1.00  0.00           H  
ATOM    638  HB3 ARG A  68     132.419  -0.398   7.586  1.00  0.00           H  
ATOM    639  HG2 ARG A  68     133.701   1.186   8.696  1.00  0.00           H  
ATOM    640  HG3 ARG A  68     133.297   1.971   7.169  1.00  0.00           H  
ATOM    641  HD2 ARG A  68     131.220   2.570   8.990  1.00  0.00           H  
ATOM    642  HD3 ARG A  68     132.744   2.831   9.838  1.00  0.00           H  
ATOM    643  HE  ARG A  68     133.130   4.082   7.471  1.00  0.00           H  
ATOM    644 HH11 ARG A  68     130.622   4.260   9.890  1.00  0.00           H  
ATOM    645 HH12 ARG A  68     130.253   5.921   9.567  1.00  0.00           H  
ATOM    646 HH21 ARG A  68     132.647   6.267   7.044  1.00  0.00           H  
ATOM    647 HH22 ARG A  68     131.403   7.061   7.951  1.00  0.00           H  
ATOM    648  N   CYS A  69     131.895   2.285   5.000  1.00  0.00           N  
ATOM    649  CA  CYS A  69     132.116   3.557   4.337  1.00  0.00           C  
ATOM    650  C   CYS A  69     131.105   3.684   3.212  1.00  0.00           C  
ATOM    651  O   CYS A  69     131.045   4.694   2.509  1.00  0.00           O  
ATOM    652  CB  CYS A  69     133.556   3.661   3.820  1.00  0.00           C  
ATOM    653  SG  CYS A  69     133.856   5.023   2.666  1.00  0.00           S  
ATOM    654  H   CYS A  69     132.275   1.465   4.611  1.00  0.00           H  
ATOM    655  HA  CYS A  69     131.934   4.341   5.044  1.00  0.00           H  
ATOM    656  HB2 CYS A  69     134.214   3.805   4.663  1.00  0.00           H  
ATOM    657  HB3 CYS A  69     133.816   2.742   3.319  1.00  0.00           H  
ATOM    658  HG  CYS A  69     134.668   5.461   2.930  1.00  0.00           H  
ATOM    659  N   GLY A  70     130.295   2.635   3.064  1.00  0.00           N  
ATOM    660  CA  GLY A  70     129.272   2.610   2.036  1.00  0.00           C  
ATOM    661  C   GLY A  70     129.787   3.000   0.660  1.00  0.00           C  
ATOM    662  O   GLY A  70     128.996   3.211  -0.259  1.00  0.00           O  
ATOM    663  H   GLY A  70     130.394   1.864   3.677  1.00  0.00           H  
ATOM    664  HA2 GLY A  70     128.862   1.612   1.980  1.00  0.00           H  
ATOM    665  HA3 GLY A  70     128.484   3.294   2.316  1.00  0.00           H  
ATOM    666  N   GLY A  71     131.109   3.110   0.511  1.00  0.00           N  
ATOM    667  CA  GLY A  71     131.663   3.493  -0.777  1.00  0.00           C  
ATOM    668  C   GLY A  71     132.832   2.632  -1.230  1.00  0.00           C  
ATOM    669  O   GLY A  71     133.478   2.942  -2.230  1.00  0.00           O  
ATOM    670  H   GLY A  71     131.704   2.944   1.278  1.00  0.00           H  
ATOM    671  HA2 GLY A  71     130.882   3.424  -1.519  1.00  0.00           H  
ATOM    672  HA3 GLY A  71     131.988   4.519  -0.719  1.00  0.00           H  
ATOM    673  N   LEU A  72     133.118   1.557  -0.501  1.00  0.00           N  
ATOM    674  CA  LEU A  72     134.191   0.683  -0.820  1.00  0.00           C  
ATOM    675  C   LEU A  72     133.693  -0.524  -1.587  1.00  0.00           C  
ATOM    676  O   LEU A  72     132.531  -0.915  -1.484  1.00  0.00           O  
ATOM    677  CB  LEU A  72     134.802   0.219   0.477  1.00  0.00           C  
ATOM    678  CG  LEU A  72     135.401   1.308   1.362  1.00  0.00           C  
ATOM    679  CD1 LEU A  72     136.500   0.732   2.213  1.00  0.00           C  
ATOM    680  CD2 LEU A  72     135.953   2.450   0.523  1.00  0.00           C  
ATOM    681  H   LEU A  72     132.612   1.346   0.286  1.00  0.00           H  
ATOM    682  HA  LEU A  72     134.928   1.216  -1.397  1.00  0.00           H  
ATOM    683  HB2 LEU A  72     134.033  -0.280   1.039  1.00  0.00           H  
ATOM    684  HB3 LEU A  72     135.554  -0.484   0.247  1.00  0.00           H  
ATOM    685  HG  LEU A  72     134.629   1.692   2.025  1.00  0.00           H  
ATOM    686 HD11 LEU A  72     137.335   0.475   1.582  1.00  0.00           H  
ATOM    687 HD12 LEU A  72     136.137  -0.150   2.713  1.00  0.00           H  
ATOM    688 HD13 LEU A  72     136.807   1.466   2.940  1.00  0.00           H  
ATOM    689 HD21 LEU A  72     136.278   2.062  -0.434  1.00  0.00           H  
ATOM    690 HD22 LEU A  72     136.794   2.900   1.036  1.00  0.00           H  
ATOM    691 HD23 LEU A  72     135.186   3.188   0.372  1.00  0.00           H  
ATOM    692  N   HIS A  73     134.589  -1.100  -2.359  1.00  0.00           N  
ATOM    693  CA  HIS A  73     134.281  -2.258  -3.166  1.00  0.00           C  
ATOM    694  C   HIS A  73     135.478  -2.723  -3.990  1.00  0.00           C  
ATOM    695  O   HIS A  73     136.071  -1.951  -4.744  1.00  0.00           O  
ATOM    696  CB  HIS A  73     133.135  -1.935  -4.098  1.00  0.00           C  
ATOM    697  CG  HIS A  73     133.006  -0.482  -4.448  1.00  0.00           C  
ATOM    698  ND1 HIS A  73     132.031   0.335  -3.917  1.00  0.00           N  
ATOM    699  CD2 HIS A  73     133.736   0.298  -5.280  1.00  0.00           C  
ATOM    700  CE1 HIS A  73     132.166   1.555  -4.409  1.00  0.00           C  
ATOM    701  NE2 HIS A  73     133.194   1.558  -5.237  1.00  0.00           N  
ATOM    702  H   HIS A  73     135.465  -0.725  -2.397  1.00  0.00           H  
ATOM    703  HA  HIS A  73     133.979  -3.055  -2.505  1.00  0.00           H  
ATOM    704  HB2 HIS A  73     133.280  -2.476  -5.008  1.00  0.00           H  
ATOM    705  HB3 HIS A  73     132.227  -2.248  -3.632  1.00  0.00           H  
ATOM    706  HD1 HIS A  73     131.342   0.063  -3.276  1.00  0.00           H  
ATOM    707  HD2 HIS A  73     134.588  -0.014  -5.869  1.00  0.00           H  
ATOM    708  HE1 HIS A  73     131.542   2.404  -4.171  1.00  0.00           H  
ATOM    709  HE2 HIS A  73     133.571   2.356  -5.663  1.00  0.00           H  
ATOM    710  N   VAL A  74     135.806  -4.004  -3.852  1.00  0.00           N  
ATOM    711  CA  VAL A  74     136.896  -4.608  -4.585  1.00  0.00           C  
ATOM    712  C   VAL A  74     136.645  -4.511  -6.081  1.00  0.00           C  
ATOM    713  O   VAL A  74     135.514  -4.323  -6.530  1.00  0.00           O  
ATOM    714  CB  VAL A  74     137.106  -6.085  -4.178  1.00  0.00           C  
ATOM    715  CG1 VAL A  74     135.780  -6.829  -4.156  1.00  0.00           C  
ATOM    716  CG2 VAL A  74     138.097  -6.771  -5.108  1.00  0.00           C  
ATOM    717  H   VAL A  74     135.283  -4.562  -3.262  1.00  0.00           H  
ATOM    718  HA  VAL A  74     137.796  -4.059  -4.347  1.00  0.00           H  
ATOM    719  HB  VAL A  74     137.523  -6.104  -3.180  1.00  0.00           H  
ATOM    720 HG11 VAL A  74     135.965  -7.894  -4.159  1.00  0.00           H  
ATOM    721 HG12 VAL A  74     135.202  -6.562  -5.028  1.00  0.00           H  
ATOM    722 HG13 VAL A  74     135.233  -6.562  -3.264  1.00  0.00           H  
ATOM    723 HG21 VAL A  74     138.318  -7.759  -4.735  1.00  0.00           H  
ATOM    724 HG22 VAL A  74     139.005  -6.189  -5.154  1.00  0.00           H  
ATOM    725 HG23 VAL A  74     137.668  -6.844  -6.097  1.00  0.00           H  
ATOM    726  N   GLY A  75     137.714  -4.629  -6.835  1.00  0.00           N  
ATOM    727  CA  GLY A  75     137.630  -4.544  -8.282  1.00  0.00           C  
ATOM    728  C   GLY A  75     138.242  -3.257  -8.793  1.00  0.00           C  
ATOM    729  O   GLY A  75     138.695  -3.175  -9.934  1.00  0.00           O  
ATOM    730  H   GLY A  75     138.577  -4.764  -6.398  1.00  0.00           H  
ATOM    731  HA2 GLY A  75     138.155  -5.381  -8.718  1.00  0.00           H  
ATOM    732  HA3 GLY A  75     136.593  -4.584  -8.579  1.00  0.00           H  
ATOM    733  N   ASP A  76     138.271  -2.262  -7.918  1.00  0.00           N  
ATOM    734  CA  ASP A  76     138.841  -0.977  -8.214  1.00  0.00           C  
ATOM    735  C   ASP A  76     140.322  -1.022  -7.960  1.00  0.00           C  
ATOM    736  O   ASP A  76     140.809  -1.757  -7.101  1.00  0.00           O  
ATOM    737  CB  ASP A  76     138.194   0.114  -7.362  1.00  0.00           C  
ATOM    738  CG  ASP A  76     137.621   1.241  -8.200  1.00  0.00           C  
ATOM    739  OD1 ASP A  76     138.256   1.612  -9.209  1.00  0.00           O  
ATOM    740  OD2 ASP A  76     136.537   1.752  -7.846  1.00  0.00           O  
ATOM    741  H   ASP A  76     137.921  -2.407  -7.031  1.00  0.00           H  
ATOM    742  HA  ASP A  76     138.679  -0.753  -9.258  1.00  0.00           H  
ATOM    743  HB2 ASP A  76     137.397  -0.319  -6.785  1.00  0.00           H  
ATOM    744  HB3 ASP A  76     138.934   0.529  -6.692  1.00  0.00           H  
ATOM    745  N   ALA A  77     141.019  -0.222  -8.704  1.00  0.00           N  
ATOM    746  CA  ALA A  77     142.449  -0.125  -8.581  1.00  0.00           C  
ATOM    747  C   ALA A  77     142.761   0.914  -7.531  1.00  0.00           C  
ATOM    748  O   ALA A  77     142.114   1.953  -7.459  1.00  0.00           O  
ATOM    749  CB  ALA A  77     143.088   0.238  -9.914  1.00  0.00           C  
ATOM    750  H   ALA A  77     140.551   0.330  -9.343  1.00  0.00           H  
ATOM    751  HA  ALA A  77     142.831  -1.083  -8.261  1.00  0.00           H  
ATOM    752  HB1 ALA A  77     142.495  -0.168 -10.719  1.00  0.00           H  
ATOM    753  HB2 ALA A  77     144.086  -0.174  -9.959  1.00  0.00           H  
ATOM    754  HB3 ALA A  77     143.138   1.313 -10.008  1.00  0.00           H  
ATOM    755  N   ILE A  78     143.717   0.613  -6.693  1.00  0.00           N  
ATOM    756  CA  ILE A  78     144.076   1.516  -5.616  1.00  0.00           C  
ATOM    757  C   ILE A  78     145.321   2.314  -5.970  1.00  0.00           C  
ATOM    758  O   ILE A  78     146.180   1.847  -6.717  1.00  0.00           O  
ATOM    759  CB  ILE A  78     144.261   0.730  -4.297  1.00  0.00           C  
ATOM    760  CG1 ILE A  78     143.230   1.178  -3.260  1.00  0.00           C  
ATOM    761  CG2 ILE A  78     145.669   0.861  -3.733  1.00  0.00           C  
ATOM    762  CD1 ILE A  78     143.233   2.670  -3.006  1.00  0.00           C  
ATOM    763  H   ILE A  78     144.172  -0.247  -6.780  1.00  0.00           H  
ATOM    764  HA  ILE A  78     143.259   2.201  -5.480  1.00  0.00           H  
ATOM    765  HB  ILE A  78     144.092  -0.308  -4.521  1.00  0.00           H  
ATOM    766 HG12 ILE A  78     142.244   0.900  -3.603  1.00  0.00           H  
ATOM    767 HG13 ILE A  78     143.433   0.681  -2.322  1.00  0.00           H  
ATOM    768 HG21 ILE A  78     145.883   0.009  -3.105  1.00  0.00           H  
ATOM    769 HG22 ILE A  78     145.745   1.768  -3.152  1.00  0.00           H  
ATOM    770 HG23 ILE A  78     146.380   0.892  -4.545  1.00  0.00           H  
ATOM    771 HD11 ILE A  78     142.877   2.865  -2.005  1.00  0.00           H  
ATOM    772 HD12 ILE A  78     142.587   3.158  -3.719  1.00  0.00           H  
ATOM    773 HD13 ILE A  78     144.239   3.051  -3.110  1.00  0.00           H  
ATOM    774  N   LEU A  79     145.399   3.529  -5.450  1.00  0.00           N  
ATOM    775  CA  LEU A  79     146.527   4.396  -5.740  1.00  0.00           C  
ATOM    776  C   LEU A  79     147.023   5.127  -4.510  1.00  0.00           C  
ATOM    777  O   LEU A  79     148.223   5.129  -4.232  1.00  0.00           O  
ATOM    778  CB  LEU A  79     146.125   5.417  -6.800  1.00  0.00           C  
ATOM    779  CG  LEU A  79     147.256   5.842  -7.725  1.00  0.00           C  
ATOM    780  CD1 LEU A  79     148.298   6.616  -6.935  1.00  0.00           C  
ATOM    781  CD2 LEU A  79     147.869   4.620  -8.391  1.00  0.00           C  
ATOM    782  H   LEU A  79     144.662   3.864  -4.893  1.00  0.00           H  
ATOM    783  HA  LEU A  79     147.333   3.795  -6.122  1.00  0.00           H  
ATOM    784  HB2 LEU A  79     145.331   4.997  -7.395  1.00  0.00           H  
ATOM    785  HB3 LEU A  79     145.749   6.297  -6.299  1.00  0.00           H  
ATOM    786  HG  LEU A  79     146.866   6.488  -8.497  1.00  0.00           H  
ATOM    787 HD11 LEU A  79     149.172   5.999  -6.790  1.00  0.00           H  
ATOM    788 HD12 LEU A  79     147.885   6.886  -5.971  1.00  0.00           H  
ATOM    789 HD13 LEU A  79     148.570   7.509  -7.475  1.00  0.00           H  
ATOM    790 HD21 LEU A  79     147.803   4.724  -9.464  1.00  0.00           H  
ATOM    791 HD22 LEU A  79     147.329   3.735  -8.080  1.00  0.00           H  
ATOM    792 HD23 LEU A  79     148.904   4.530  -8.100  1.00  0.00           H  
ATOM    793  N   ALA A  80     146.129   5.772  -3.790  1.00  0.00           N  
ATOM    794  CA  ALA A  80     146.554   6.521  -2.619  1.00  0.00           C  
ATOM    795  C   ALA A  80     145.525   6.556  -1.500  1.00  0.00           C  
ATOM    796  O   ALA A  80     144.403   6.073  -1.648  1.00  0.00           O  
ATOM    797  CB  ALA A  80     146.910   7.926  -3.038  1.00  0.00           C  
ATOM    798  H   ALA A  80     145.188   5.769  -4.066  1.00  0.00           H  
ATOM    799  HA  ALA A  80     147.451   6.055  -2.250  1.00  0.00           H  
ATOM    800  HB1 ALA A  80     146.608   8.080  -4.064  1.00  0.00           H  
ATOM    801  HB2 ALA A  80     147.975   8.057  -2.951  1.00  0.00           H  
ATOM    802  HB3 ALA A  80     146.405   8.636  -2.401  1.00  0.00           H  
ATOM    803  N   VAL A  81     145.923   7.165  -0.381  1.00  0.00           N  
ATOM    804  CA  VAL A  81     145.045   7.309   0.762  1.00  0.00           C  
ATOM    805  C   VAL A  81     145.256   8.637   1.447  1.00  0.00           C  
ATOM    806  O   VAL A  81     146.318   9.248   1.351  1.00  0.00           O  
ATOM    807  CB  VAL A  81     145.162   6.200   1.824  1.00  0.00           C  
ATOM    808  CG1 VAL A  81     144.060   5.178   1.640  1.00  0.00           C  
ATOM    809  CG2 VAL A  81     146.522   5.555   1.820  1.00  0.00           C  
ATOM    810  H   VAL A  81     146.826   7.552  -0.336  1.00  0.00           H  
ATOM    811  HA  VAL A  81     144.041   7.292   0.379  1.00  0.00           H  
ATOM    812  HB  VAL A  81     145.022   6.655   2.794  1.00  0.00           H  
ATOM    813 HG11 VAL A  81     143.894   5.012   0.585  1.00  0.00           H  
ATOM    814 HG12 VAL A  81     143.154   5.557   2.093  1.00  0.00           H  
ATOM    815 HG13 VAL A  81     144.343   4.250   2.113  1.00  0.00           H  
ATOM    816 HG21 VAL A  81     147.276   6.320   1.882  1.00  0.00           H  
ATOM    817 HG22 VAL A  81     146.649   4.989   0.912  1.00  0.00           H  
ATOM    818 HG23 VAL A  81     146.600   4.901   2.673  1.00  0.00           H  
ATOM    819  N   ASN A  82     144.207   9.067   2.115  1.00  0.00           N  
ATOM    820  CA  ASN A  82     144.180  10.342   2.852  1.00  0.00           C  
ATOM    821  C   ASN A  82     144.355  11.552   1.933  1.00  0.00           C  
ATOM    822  O   ASN A  82     144.414  12.687   2.407  1.00  0.00           O  
ATOM    823  CB  ASN A  82     145.204  10.381   4.005  1.00  0.00           C  
ATOM    824  CG  ASN A  82     146.585   9.891   3.633  1.00  0.00           C  
ATOM    825  OD1 ASN A  82     147.438  10.666   3.198  1.00  0.00           O  
ATOM    826  ND2 ASN A  82     146.816   8.594   3.803  1.00  0.00           N  
ATOM    827  H   ASN A  82     143.398   8.497   2.106  1.00  0.00           H  
ATOM    828  HA  ASN A  82     143.198  10.418   3.290  1.00  0.00           H  
ATOM    829  HB2 ASN A  82     145.293  11.400   4.353  1.00  0.00           H  
ATOM    830  HB3 ASN A  82     144.837   9.767   4.814  1.00  0.00           H  
ATOM    831 HD21 ASN A  82     146.089   8.037   4.154  1.00  0.00           H  
ATOM    832 HD22 ASN A  82     147.702   8.246   3.572  1.00  0.00           H  
ATOM    833  N   GLY A  83     144.399  11.322   0.621  1.00  0.00           N  
ATOM    834  CA  GLY A  83     144.522  12.428  -0.314  1.00  0.00           C  
ATOM    835  C   GLY A  83     145.917  12.604  -0.872  1.00  0.00           C  
ATOM    836  O   GLY A  83     146.182  13.568  -1.591  1.00  0.00           O  
ATOM    837  H   GLY A  83     144.324  10.407   0.284  1.00  0.00           H  
ATOM    838  HA2 GLY A  83     143.842  12.260  -1.136  1.00  0.00           H  
ATOM    839  HA3 GLY A  83     144.236  13.339   0.190  1.00  0.00           H  
ATOM    840  N   VAL A  84     146.815  11.685  -0.548  1.00  0.00           N  
ATOM    841  CA  VAL A  84     148.182  11.770  -1.035  1.00  0.00           C  
ATOM    842  C   VAL A  84     148.580  10.511  -1.786  1.00  0.00           C  
ATOM    843  O   VAL A  84     148.308   9.401  -1.334  1.00  0.00           O  
ATOM    844  CB  VAL A  84     149.178  12.005   0.116  1.00  0.00           C  
ATOM    845  CG1 VAL A  84     150.567  12.299  -0.430  1.00  0.00           C  
ATOM    846  CG2 VAL A  84     148.699  13.135   1.014  1.00  0.00           C  
ATOM    847  H   VAL A  84     146.555  10.936   0.028  1.00  0.00           H  
ATOM    848  HA  VAL A  84     148.242  12.607  -1.710  1.00  0.00           H  
ATOM    849  HB  VAL A  84     149.232  11.104   0.708  1.00  0.00           H  
ATOM    850 HG11 VAL A  84     151.066  13.006   0.217  1.00  0.00           H  
ATOM    851 HG12 VAL A  84     150.482  12.717  -1.422  1.00  0.00           H  
ATOM    852 HG13 VAL A  84     151.138  11.384  -0.473  1.00  0.00           H  
ATOM    853 HG21 VAL A  84     149.552  13.685   1.386  1.00  0.00           H  
ATOM    854 HG22 VAL A  84     148.147  12.724   1.846  1.00  0.00           H  
ATOM    855 HG23 VAL A  84     148.061  13.798   0.450  1.00  0.00           H  
ATOM    856  N   ASN A  85     149.251  10.691  -2.924  1.00  0.00           N  
ATOM    857  CA  ASN A  85     149.706   9.562  -3.723  1.00  0.00           C  
ATOM    858  C   ASN A  85     150.657   8.743  -2.914  1.00  0.00           C  
ATOM    859  O   ASN A  85     151.569   9.284  -2.288  1.00  0.00           O  
ATOM    860  CB  ASN A  85     150.379  10.043  -5.010  1.00  0.00           C  
ATOM    861  CG  ASN A  85     150.741   8.899  -5.937  1.00  0.00           C  
ATOM    862  OD1 ASN A  85     151.261   7.872  -5.501  1.00  0.00           O  
ATOM    863  ND2 ASN A  85     150.467   9.072  -7.225  1.00  0.00           N  
ATOM    864  H   ASN A  85     149.454  11.602  -3.222  1.00  0.00           H  
ATOM    865  HA  ASN A  85     148.878   8.942  -3.965  1.00  0.00           H  
ATOM    866  HB2 ASN A  85     149.708  10.708  -5.533  1.00  0.00           H  
ATOM    867  HB3 ASN A  85     151.284  10.577  -4.758  1.00  0.00           H  
ATOM    868 HD21 ASN A  85     150.052   9.916  -7.501  1.00  0.00           H  
ATOM    869 HD22 ASN A  85     150.690   8.347  -7.847  1.00  0.00           H  
ATOM    870  N   LEU A  86     150.469   7.428  -2.920  1.00  0.00           N  
ATOM    871  CA  LEU A  86     151.359   6.619  -2.170  1.00  0.00           C  
ATOM    872  C   LEU A  86     152.306   5.978  -3.085  1.00  0.00           C  
ATOM    873  O   LEU A  86     152.153   4.812  -3.459  1.00  0.00           O  
ATOM    874  CB  LEU A  86     150.659   5.498  -1.450  1.00  0.00           C  
ATOM    875  CG  LEU A  86     150.027   5.841  -0.116  1.00  0.00           C  
ATOM    876  CD1 LEU A  86     148.671   6.473  -0.308  1.00  0.00           C  
ATOM    877  CD2 LEU A  86     149.917   4.582   0.709  1.00  0.00           C  
ATOM    878  H   LEU A  86     149.756   7.016  -3.448  1.00  0.00           H  
ATOM    879  HA  LEU A  86     151.888   7.234  -1.460  1.00  0.00           H  
ATOM    880  HB2 LEU A  86     149.894   5.114  -2.102  1.00  0.00           H  
ATOM    881  HB3 LEU A  86     151.405   4.713  -1.291  1.00  0.00           H  
ATOM    882  HG  LEU A  86     150.638   6.549   0.411  1.00  0.00           H  
ATOM    883 HD11 LEU A  86     148.444   7.096   0.545  1.00  0.00           H  
ATOM    884 HD12 LEU A  86     147.923   5.700  -0.399  1.00  0.00           H  
ATOM    885 HD13 LEU A  86     148.680   7.077  -1.203  1.00  0.00           H  
ATOM    886 HD21 LEU A  86     149.546   4.830   1.688  1.00  0.00           H  
ATOM    887 HD22 LEU A  86     150.895   4.107   0.787  1.00  0.00           H  
ATOM    888 HD23 LEU A  86     149.230   3.909   0.223  1.00  0.00           H  
ATOM    889  N   ARG A  87     153.336   6.680  -3.355  1.00  0.00           N  
ATOM    890  CA  ARG A  87     154.354   6.094  -4.119  1.00  0.00           C  
ATOM    891  C   ARG A  87     155.394   5.702  -3.108  1.00  0.00           C  
ATOM    892  O   ARG A  87     156.263   6.483  -2.724  1.00  0.00           O  
ATOM    893  CB  ARG A  87     154.811   7.127  -5.133  1.00  0.00           C  
ATOM    894  CG  ARG A  87     156.292   7.120  -5.407  1.00  0.00           C  
ATOM    895  CD  ARG A  87     156.768   5.772  -5.924  1.00  0.00           C  
ATOM    896  NE  ARG A  87     156.269   5.491  -7.268  1.00  0.00           N  
ATOM    897  CZ  ARG A  87     156.780   6.023  -8.375  1.00  0.00           C  
ATOM    898  NH1 ARG A  87     157.806   6.863  -8.304  1.00  0.00           N  
ATOM    899  NH2 ARG A  87     156.267   5.713  -9.558  1.00  0.00           N  
ATOM    900  H   ARG A  87     153.433   7.570  -2.976  1.00  0.00           H  
ATOM    901  HA  ARG A  87     153.985   5.209  -4.614  1.00  0.00           H  
ATOM    902  HB2 ARG A  87     154.267   6.959  -6.050  1.00  0.00           H  
ATOM    903  HB3 ARG A  87     154.552   8.106  -4.758  1.00  0.00           H  
ATOM    904  HG2 ARG A  87     156.513   7.880  -6.138  1.00  0.00           H  
ATOM    905  HG3 ARG A  87     156.796   7.348  -4.483  1.00  0.00           H  
ATOM    906  HD2 ARG A  87     157.848   5.770  -5.944  1.00  0.00           H  
ATOM    907  HD3 ARG A  87     156.421   5.000  -5.253  1.00  0.00           H  
ATOM    908  HE  ARG A  87     155.512   4.874  -7.349  1.00  0.00           H  
ATOM    909 HH11 ARG A  87     158.198   7.101  -7.416  1.00  0.00           H  
ATOM    910 HH12 ARG A  87     158.186   7.259  -9.139  1.00  0.00           H  
ATOM    911 HH21 ARG A  87     155.496   5.079  -9.618  1.00  0.00           H  
ATOM    912 HH22 ARG A  87     156.651   6.112 -10.391  1.00  0.00           H  
ATOM    913  N   ASP A  88     155.290   4.458  -2.695  1.00  0.00           N  
ATOM    914  CA  ASP A  88     156.206   3.899  -1.749  1.00  0.00           C  
ATOM    915  C   ASP A  88     156.631   2.542  -2.234  1.00  0.00           C  
ATOM    916  O   ASP A  88     155.937   1.552  -2.009  1.00  0.00           O  
ATOM    917  CB  ASP A  88     155.558   3.825  -0.366  1.00  0.00           C  
ATOM    918  CG  ASP A  88     155.001   5.162   0.083  1.00  0.00           C  
ATOM    919  OD1 ASP A  88     155.804   6.045   0.453  1.00  0.00           O  
ATOM    920  OD2 ASP A  88     153.764   5.326   0.063  1.00  0.00           O  
ATOM    921  H   ASP A  88     154.574   3.893  -3.057  1.00  0.00           H  
ATOM    922  HA  ASP A  88     157.072   4.542  -1.702  1.00  0.00           H  
ATOM    923  HB2 ASP A  88     154.748   3.110  -0.392  1.00  0.00           H  
ATOM    924  HB3 ASP A  88     156.296   3.504   0.354  1.00  0.00           H  
ATOM    925  N   THR A  89     157.759   2.498  -2.887  1.00  0.00           N  
ATOM    926  CA  THR A  89     158.295   1.254  -3.404  1.00  0.00           C  
ATOM    927  C   THR A  89     157.148   0.296  -3.730  1.00  0.00           C  
ATOM    928  O   THR A  89     156.133   0.687  -4.306  1.00  0.00           O  
ATOM    929  CB  THR A  89     159.288   0.631  -2.386  1.00  0.00           C  
ATOM    930  OG1 THR A  89     158.706  -0.459  -1.651  1.00  0.00           O  
ATOM    931  CG2 THR A  89     159.846   1.614  -1.374  1.00  0.00           C  
ATOM    932  H   THR A  89     158.236   3.321  -3.030  1.00  0.00           H  
ATOM    933  HA  THR A  89     158.826   1.480  -4.317  1.00  0.00           H  
ATOM    934  HB  THR A  89     160.124   0.253  -2.940  1.00  0.00           H  
ATOM    935  HG1 THR A  89     159.365  -0.841  -1.066  1.00  0.00           H  
ATOM    936 HG21 THR A  89     159.247   2.512  -1.366  1.00  0.00           H  
ATOM    937 HG22 THR A  89     160.862   1.864  -1.640  1.00  0.00           H  
ATOM    938 HG23 THR A  89     159.833   1.165  -0.392  1.00  0.00           H  
ATOM    939  N   LYS A  90     157.298  -0.925  -3.283  1.00  0.00           N  
ATOM    940  CA  LYS A  90     156.273  -1.955  -3.420  1.00  0.00           C  
ATOM    941  C   LYS A  90     155.165  -1.684  -2.410  1.00  0.00           C  
ATOM    942  O   LYS A  90     155.256  -0.790  -1.569  1.00  0.00           O  
ATOM    943  CB  LYS A  90     156.909  -3.338  -3.262  1.00  0.00           C  
ATOM    944  CG  LYS A  90     158.382  -3.386  -3.647  1.00  0.00           C  
ATOM    945  CD  LYS A  90     158.831  -4.801  -3.969  1.00  0.00           C  
ATOM    946  CE  LYS A  90     159.978  -4.809  -4.966  1.00  0.00           C  
ATOM    947  NZ  LYS A  90     161.211  -4.195  -4.401  1.00  0.00           N  
ATOM    948  H   LYS A  90     158.119  -1.131  -2.766  1.00  0.00           H  
ATOM    949  HA  LYS A  90     155.794  -1.903  -4.404  1.00  0.00           H  
ATOM    950  HB2 LYS A  90     156.819  -3.633  -2.248  1.00  0.00           H  
ATOM    951  HB3 LYS A  90     156.388  -4.048  -3.887  1.00  0.00           H  
ATOM    952  HG2 LYS A  90     158.536  -2.765  -4.518  1.00  0.00           H  
ATOM    953  HG3 LYS A  90     158.974  -3.009  -2.826  1.00  0.00           H  
ATOM    954  HD2 LYS A  90     159.156  -5.282  -3.058  1.00  0.00           H  
ATOM    955  HD3 LYS A  90     157.998  -5.346  -4.389  1.00  0.00           H  
ATOM    956  HE2 LYS A  90     160.190  -5.830  -5.244  1.00  0.00           H  
ATOM    957  HE3 LYS A  90     159.679  -4.253  -5.843  1.00  0.00           H  
ATOM    958  HZ1 LYS A  90     160.967  -3.565  -3.608  1.00  0.00           H  
ATOM    959  HZ2 LYS A  90     161.701  -3.640  -5.130  1.00  0.00           H  
ATOM    960  HZ3 LYS A  90     161.853  -4.936  -4.055  1.00  0.00           H  
ATOM    961  N   HIS A  91     154.105  -2.413  -2.584  1.00  0.00           N  
ATOM    962  CA  HIS A  91     152.870  -2.281  -1.808  1.00  0.00           C  
ATOM    963  C   HIS A  91     153.065  -2.149  -0.296  1.00  0.00           C  
ATOM    964  O   HIS A  91     152.453  -1.273   0.317  1.00  0.00           O  
ATOM    965  CB  HIS A  91     152.053  -3.551  -2.056  1.00  0.00           C  
ATOM    966  CG  HIS A  91     150.895  -3.770  -1.145  1.00  0.00           C  
ATOM    967  ND1 HIS A  91     150.089  -4.879  -1.181  1.00  0.00           N  
ATOM    968  CD2 HIS A  91     150.448  -3.031  -0.144  1.00  0.00           C  
ATOM    969  CE1 HIS A  91     149.195  -4.789  -0.213  1.00  0.00           C  
ATOM    970  NE2 HIS A  91     149.397  -3.673   0.429  1.00  0.00           N  
ATOM    971  H   HIS A  91     154.119  -3.028  -3.333  1.00  0.00           H  
ATOM    972  HA  HIS A  91     152.320  -1.434  -2.176  1.00  0.00           H  
ATOM    973  HB2 HIS A  91     151.681  -3.547  -3.061  1.00  0.00           H  
ATOM    974  HB3 HIS A  91     152.710  -4.375  -1.915  1.00  0.00           H  
ATOM    975  HD1 HIS A  91     150.163  -5.619  -1.813  1.00  0.00           H  
ATOM    976  HD2 HIS A  91     150.854  -2.119   0.145  1.00  0.00           H  
ATOM    977  HE1 HIS A  91     148.443  -5.513   0.024  1.00  0.00           H  
ATOM    978  HE2 HIS A  91     148.896  -3.367   1.207  1.00  0.00           H  
ATOM    979  N   LYS A  92     153.840  -3.016   0.332  1.00  0.00           N  
ATOM    980  CA  LYS A  92     153.958  -2.945   1.782  1.00  0.00           C  
ATOM    981  C   LYS A  92     154.488  -1.609   2.237  1.00  0.00           C  
ATOM    982  O   LYS A  92     154.260  -1.203   3.377  1.00  0.00           O  
ATOM    983  CB  LYS A  92     154.786  -4.093   2.333  1.00  0.00           C  
ATOM    984  CG  LYS A  92     153.911  -5.155   2.965  1.00  0.00           C  
ATOM    985  CD  LYS A  92     154.097  -5.209   4.474  1.00  0.00           C  
ATOM    986  CE  LYS A  92     153.157  -6.216   5.113  1.00  0.00           C  
ATOM    987  NZ  LYS A  92     151.736  -5.927   4.786  1.00  0.00           N  
ATOM    988  H   LYS A  92     154.283  -3.728  -0.164  1.00  0.00           H  
ATOM    989  HA  LYS A  92     152.966  -3.036   2.176  1.00  0.00           H  
ATOM    990  HB2 LYS A  92     155.340  -4.543   1.532  1.00  0.00           H  
ATOM    991  HB3 LYS A  92     155.472  -3.716   3.077  1.00  0.00           H  
ATOM    992  HG2 LYS A  92     152.873  -4.920   2.740  1.00  0.00           H  
ATOM    993  HG3 LYS A  92     154.166  -6.115   2.547  1.00  0.00           H  
ATOM    994  HD2 LYS A  92     155.116  -5.493   4.692  1.00  0.00           H  
ATOM    995  HD3 LYS A  92     153.897  -4.231   4.886  1.00  0.00           H  
ATOM    996  HE2 LYS A  92     153.408  -7.203   4.754  1.00  0.00           H  
ATOM    997  HE3 LYS A  92     153.286  -6.180   6.185  1.00  0.00           H  
ATOM    998  HZ1 LYS A  92     151.512  -4.936   5.012  1.00  0.00           H  
ATOM    999  HZ2 LYS A  92     151.109  -6.547   5.337  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  92     151.562  -6.089   3.773  1.00  0.00           H  
ATOM   1001  N   GLU A  93     155.130  -0.895   1.341  1.00  0.00           N  
ATOM   1002  CA  GLU A  93     155.599   0.423   1.675  1.00  0.00           C  
ATOM   1003  C   GLU A  93     154.392   1.339   1.908  1.00  0.00           C  
ATOM   1004  O   GLU A  93     154.473   2.315   2.653  1.00  0.00           O  
ATOM   1005  CB  GLU A  93     156.472   0.935   0.543  1.00  0.00           C  
ATOM   1006  CG  GLU A  93     157.792   1.550   0.994  1.00  0.00           C  
ATOM   1007  CD  GLU A  93     157.680   2.310   2.304  1.00  0.00           C  
ATOM   1008  OE1 GLU A  93     157.810   1.676   3.372  1.00  0.00           O  
ATOM   1009  OE2 GLU A  93     157.465   3.540   2.260  1.00  0.00           O  
ATOM   1010  H   GLU A  93     155.245  -1.237   0.431  1.00  0.00           H  
ATOM   1011  HA  GLU A  93     156.178   0.359   2.584  1.00  0.00           H  
ATOM   1012  HB2 GLU A  93     156.682   0.104  -0.110  1.00  0.00           H  
ATOM   1013  HB3 GLU A  93     155.926   1.669  -0.010  1.00  0.00           H  
ATOM   1014  HG2 GLU A  93     158.518   0.760   1.115  1.00  0.00           H  
ATOM   1015  HG3 GLU A  93     158.129   2.235   0.232  1.00  0.00           H  
ATOM   1016  N   ALA A  94     153.254   0.981   1.291  1.00  0.00           N  
ATOM   1017  CA  ALA A  94     152.014   1.731   1.461  1.00  0.00           C  
ATOM   1018  C   ALA A  94     151.301   1.312   2.736  1.00  0.00           C  
ATOM   1019  O   ALA A  94     150.727   2.140   3.438  1.00  0.00           O  
ATOM   1020  CB  ALA A  94     151.110   1.542   0.259  1.00  0.00           C  
ATOM   1021  H   ALA A  94     153.245   0.179   0.718  1.00  0.00           H  
ATOM   1022  HA  ALA A  94     152.259   2.774   1.543  1.00  0.00           H  
ATOM   1023  HB1 ALA A  94     150.173   1.115   0.580  1.00  0.00           H  
ATOM   1024  HB2 ALA A  94     151.588   0.883  -0.446  1.00  0.00           H  
ATOM   1025  HB3 ALA A  94     150.929   2.497  -0.209  1.00  0.00           H  
ATOM   1026  N   VAL A  95     151.339   0.017   3.027  1.00  0.00           N  
ATOM   1027  CA  VAL A  95     150.686  -0.507   4.226  1.00  0.00           C  
ATOM   1028  C   VAL A  95     151.228   0.184   5.454  1.00  0.00           C  
ATOM   1029  O   VAL A  95     150.478   0.587   6.340  1.00  0.00           O  
ATOM   1030  CB  VAL A  95     150.883  -2.020   4.441  1.00  0.00           C  
ATOM   1031  CG1 VAL A  95     149.714  -2.570   5.225  1.00  0.00           C  
ATOM   1032  CG2 VAL A  95     151.029  -2.767   3.140  1.00  0.00           C  
ATOM   1033  H   VAL A  95     151.801  -0.586   2.421  1.00  0.00           H  
ATOM   1034  HA  VAL A  95     149.632  -0.316   4.143  1.00  0.00           H  
ATOM   1035  HB  VAL A  95     151.782  -2.172   5.021  1.00  0.00           H  
ATOM   1036 HG11 VAL A  95     149.933  -3.576   5.542  1.00  0.00           H  
ATOM   1037 HG12 VAL A  95     148.840  -2.570   4.595  1.00  0.00           H  
ATOM   1038 HG13 VAL A  95     149.536  -1.949   6.088  1.00  0.00           H  
ATOM   1039 HG21 VAL A  95     151.405  -3.758   3.335  1.00  0.00           H  
ATOM   1040 HG22 VAL A  95     151.718  -2.246   2.510  1.00  0.00           H  
ATOM   1041 HG23 VAL A  95     150.068  -2.834   2.658  1.00  0.00           H  
ATOM   1042  N   THR A  96     152.541   0.344   5.483  1.00  0.00           N  
ATOM   1043  CA  THR A  96     153.184   1.026   6.598  1.00  0.00           C  
ATOM   1044  C   THR A  96     152.684   2.449   6.642  1.00  0.00           C  
ATOM   1045  O   THR A  96     152.484   3.037   7.706  1.00  0.00           O  
ATOM   1046  CB  THR A  96     154.710   0.985   6.469  1.00  0.00           C  
ATOM   1047  OG1 THR A  96     155.321   1.667   7.549  1.00  0.00           O  
ATOM   1048  CG2 THR A  96     155.233   1.593   5.186  1.00  0.00           C  
ATOM   1049  H   THR A  96     153.078   0.037   4.712  1.00  0.00           H  
ATOM   1050  HA  THR A  96     152.885   0.531   7.512  1.00  0.00           H  
ATOM   1051  HB  THR A  96     155.030  -0.045   6.493  1.00  0.00           H  
ATOM   1052  HG1 THR A  96     156.101   1.185   7.833  1.00  0.00           H  
ATOM   1053 HG21 THR A  96     154.859   1.031   4.344  1.00  0.00           H  
ATOM   1054 HG22 THR A  96     156.313   1.559   5.188  1.00  0.00           H  
ATOM   1055 HG23 THR A  96     154.905   2.618   5.112  1.00  0.00           H  
ATOM   1056  N   ILE A  97     152.478   2.982   5.453  1.00  0.00           N  
ATOM   1057  CA  ILE A  97     151.991   4.324   5.281  1.00  0.00           C  
ATOM   1058  C   ILE A  97     150.528   4.438   5.728  1.00  0.00           C  
ATOM   1059  O   ILE A  97     150.178   5.348   6.471  1.00  0.00           O  
ATOM   1060  CB  ILE A  97     152.156   4.717   3.799  1.00  0.00           C  
ATOM   1061  CG1 ILE A  97     153.559   5.276   3.558  1.00  0.00           C  
ATOM   1062  CG2 ILE A  97     151.103   5.726   3.353  1.00  0.00           C  
ATOM   1063  CD1 ILE A  97     153.817   6.595   4.261  1.00  0.00           C  
ATOM   1064  H   ILE A  97     152.656   2.440   4.656  1.00  0.00           H  
ATOM   1065  HA  ILE A  97     152.599   4.984   5.881  1.00  0.00           H  
ATOM   1066  HB  ILE A  97     152.040   3.811   3.214  1.00  0.00           H  
ATOM   1067 HG12 ILE A  97     154.288   4.563   3.915  1.00  0.00           H  
ATOM   1068 HG13 ILE A  97     153.701   5.427   2.495  1.00  0.00           H  
ATOM   1069 HG21 ILE A  97     151.214   6.635   3.923  1.00  0.00           H  
ATOM   1070 HG22 ILE A  97     150.117   5.317   3.513  1.00  0.00           H  
ATOM   1071 HG23 ILE A  97     151.236   5.942   2.304  1.00  0.00           H  
ATOM   1072 HD11 ILE A  97     154.778   6.985   3.960  1.00  0.00           H  
ATOM   1073 HD12 ILE A  97     153.812   6.438   5.330  1.00  0.00           H  
ATOM   1074 HD13 ILE A  97     153.043   7.302   3.999  1.00  0.00           H  
ATOM   1075  N   LEU A  98     149.677   3.504   5.292  1.00  0.00           N  
ATOM   1076  CA  LEU A  98     148.280   3.526   5.669  1.00  0.00           C  
ATOM   1077  C   LEU A  98     148.086   3.115   7.123  1.00  0.00           C  
ATOM   1078  O   LEU A  98     147.159   3.571   7.792  1.00  0.00           O  
ATOM   1079  CB  LEU A  98     147.463   2.605   4.760  1.00  0.00           C  
ATOM   1080  CG  LEU A  98     148.030   1.204   4.494  1.00  0.00           C  
ATOM   1081  CD1 LEU A  98     147.547   0.208   5.548  1.00  0.00           C  
ATOM   1082  CD2 LEU A  98     147.638   0.717   3.106  1.00  0.00           C  
ATOM   1083  H   LEU A  98     149.989   2.789   4.708  1.00  0.00           H  
ATOM   1084  HA  LEU A  98     147.924   4.538   5.545  1.00  0.00           H  
ATOM   1085  HB2 LEU A  98     146.523   2.479   5.222  1.00  0.00           H  
ATOM   1086  HB3 LEU A  98     147.319   3.100   3.812  1.00  0.00           H  
ATOM   1087  HG  LEU A  98     149.101   1.245   4.535  1.00  0.00           H  
ATOM   1088 HD11 LEU A  98     147.697  -0.805   5.186  1.00  0.00           H  
ATOM   1089 HD12 LEU A  98     146.494   0.365   5.740  1.00  0.00           H  
ATOM   1090 HD13 LEU A  98     148.102   0.351   6.462  1.00  0.00           H  
ATOM   1091 HD21 LEU A  98     146.607   0.969   2.915  1.00  0.00           H  
ATOM   1092 HD22 LEU A  98     147.764  -0.360   3.054  1.00  0.00           H  
ATOM   1093 HD23 LEU A  98     148.269   1.190   2.369  1.00  0.00           H  
ATOM   1094  N   SER A  99     148.961   2.242   7.601  1.00  0.00           N  
ATOM   1095  CA  SER A  99     148.893   1.748   8.970  1.00  0.00           C  
ATOM   1096  C   SER A  99     148.826   2.886   9.980  1.00  0.00           C  
ATOM   1097  O   SER A  99     148.013   2.855  10.904  1.00  0.00           O  
ATOM   1098  CB  SER A  99     150.098   0.857   9.273  1.00  0.00           C  
ATOM   1099  OG  SER A  99     151.292   1.616   9.340  1.00  0.00           O  
ATOM   1100  H   SER A  99     149.671   1.916   7.019  1.00  0.00           H  
ATOM   1101  HA  SER A  99     147.995   1.156   9.059  1.00  0.00           H  
ATOM   1102  HB2 SER A  99     149.947   0.363  10.223  1.00  0.00           H  
ATOM   1103  HB3 SER A  99     150.200   0.115   8.495  1.00  0.00           H  
ATOM   1104  HG  SER A  99     152.000   1.070   9.690  1.00  0.00           H  
ATOM   1105  N   GLN A 100     149.707   3.872   9.831  1.00  0.00           N  
ATOM   1106  CA  GLN A 100     149.744   4.985  10.778  1.00  0.00           C  
ATOM   1107  C   GLN A 100     149.572   6.361  10.125  1.00  0.00           C  
ATOM   1108  O   GLN A 100     149.704   7.377  10.808  1.00  0.00           O  
ATOM   1109  CB  GLN A 100     151.061   4.956  11.557  1.00  0.00           C  
ATOM   1110  CG  GLN A 100     151.457   3.569  12.041  1.00  0.00           C  
ATOM   1111  CD  GLN A 100     150.795   3.199  13.354  1.00  0.00           C  
ATOM   1112  OE1 GLN A 100     149.585   2.983  13.413  1.00  0.00           O  
ATOM   1113  NE2 GLN A 100     151.588   3.125  14.416  1.00  0.00           N  
ATOM   1114  H   GLN A 100     150.358   3.833   9.094  1.00  0.00           H  
ATOM   1115  HA  GLN A 100     148.936   4.840  11.478  1.00  0.00           H  
ATOM   1116  HB2 GLN A 100     151.849   5.330  10.920  1.00  0.00           H  
ATOM   1117  HB3 GLN A 100     150.971   5.602  12.417  1.00  0.00           H  
ATOM   1118  HG2 GLN A 100     151.170   2.844  11.294  1.00  0.00           H  
ATOM   1119  HG3 GLN A 100     152.528   3.542  12.175  1.00  0.00           H  
ATOM   1120 HE21 GLN A 100     152.543   3.310  14.295  1.00  0.00           H  
ATOM   1121 HE22 GLN A 100     151.187   2.888  15.278  1.00  0.00           H  
ATOM   1122  N   GLN A 101     149.279   6.422   8.824  1.00  0.00           N  
ATOM   1123  CA  GLN A 101     149.108   7.727   8.173  1.00  0.00           C  
ATOM   1124  C   GLN A 101     148.109   8.597   8.942  1.00  0.00           C  
ATOM   1125  O   GLN A 101     148.464   9.666   9.437  1.00  0.00           O  
ATOM   1126  CB  GLN A 101     148.679   7.591   6.702  1.00  0.00           C  
ATOM   1127  CG  GLN A 101     149.827   7.744   5.719  1.00  0.00           C  
ATOM   1128  CD  GLN A 101     149.965   9.161   5.199  1.00  0.00           C  
ATOM   1129  OE1 GLN A 101     149.987   9.392   3.990  1.00  0.00           O  
ATOM   1130  NE2 GLN A 101     150.059  10.120   6.113  1.00  0.00           N  
ATOM   1131  H   GLN A 101     149.177   5.593   8.302  1.00  0.00           H  
ATOM   1132  HA  GLN A 101     150.069   8.222   8.203  1.00  0.00           H  
ATOM   1133  HB2 GLN A 101     148.228   6.621   6.555  1.00  0.00           H  
ATOM   1134  HB3 GLN A 101     147.955   8.360   6.471  1.00  0.00           H  
ATOM   1135  HG2 GLN A 101     150.748   7.467   6.211  1.00  0.00           H  
ATOM   1136  HG3 GLN A 101     149.654   7.085   4.881  1.00  0.00           H  
ATOM   1137 HE21 GLN A 101     150.035   9.863   7.057  1.00  0.00           H  
ATOM   1138 HE22 GLN A 101     150.149  11.046   5.804  1.00  0.00           H  
ATOM   1139  N   ARG A 102     146.860   8.135   9.049  1.00  0.00           N  
ATOM   1140  CA  ARG A 102     145.830   8.879   9.767  1.00  0.00           C  
ATOM   1141  C   ARG A 102     144.767   7.935  10.313  1.00  0.00           C  
ATOM   1142  O   ARG A 102     144.798   6.733  10.049  1.00  0.00           O  
ATOM   1143  CB  ARG A 102     145.185   9.918   8.848  1.00  0.00           C  
ATOM   1144  CG  ARG A 102     144.711  11.164   9.579  1.00  0.00           C  
ATOM   1145  CD  ARG A 102     144.937  12.420   8.752  1.00  0.00           C  
ATOM   1146  NE  ARG A 102     146.011  13.249   9.298  1.00  0.00           N  
ATOM   1147  CZ  ARG A 102     147.279  13.193   8.895  1.00  0.00           C  
ATOM   1148  NH1 ARG A 102     147.648  12.347   7.939  1.00  0.00           N  
ATOM   1149  NH2 ARG A 102     148.186  13.985   9.451  1.00  0.00           N  
ATOM   1150  H   ARG A 102     146.628   7.268   8.651  1.00  0.00           H  
ATOM   1151  HA  ARG A 102     146.304   9.386  10.593  1.00  0.00           H  
ATOM   1152  HB2 ARG A 102     145.903  10.215   8.099  1.00  0.00           H  
ATOM   1153  HB3 ARG A 102     144.333   9.469   8.358  1.00  0.00           H  
ATOM   1154  HG2 ARG A 102     143.656  11.068   9.787  1.00  0.00           H  
ATOM   1155  HG3 ARG A 102     145.257  11.252  10.507  1.00  0.00           H  
ATOM   1156  HD2 ARG A 102     145.190  12.135   7.743  1.00  0.00           H  
ATOM   1157  HD3 ARG A 102     144.023  12.997   8.743  1.00  0.00           H  
ATOM   1158  HE  ARG A 102     145.774  13.886  10.005  1.00  0.00           H  
ATOM   1159 HH11 ARG A 102     146.974  11.744   7.514  1.00  0.00           H  
ATOM   1160 HH12 ARG A 102     148.603  12.313   7.645  1.00  0.00           H  
ATOM   1161 HH21 ARG A 102     147.916  14.624  10.171  1.00  0.00           H  
ATOM   1162 HH22 ARG A 102     149.139  13.943   9.150  1.00  0.00           H  
ATOM   1163  N   GLY A 103     143.807   8.485  11.053  1.00  0.00           N  
ATOM   1164  CA  GLY A 103     142.736   7.659  11.584  1.00  0.00           C  
ATOM   1165  C   GLY A 103     141.716   7.345  10.529  1.00  0.00           C  
ATOM   1166  O   GLY A 103     141.126   6.265  10.495  1.00  0.00           O  
ATOM   1167  H   GLY A 103     143.815   9.452  11.216  1.00  0.00           H  
ATOM   1168  HA2 GLY A 103     143.151   6.753  11.918  1.00  0.00           H  
ATOM   1169  HA3 GLY A 103     142.257   8.163  12.411  1.00  0.00           H  
ATOM   1170  N   GLU A 104     141.546   8.304   9.660  1.00  0.00           N  
ATOM   1171  CA  GLU A 104     140.627   8.195   8.538  1.00  0.00           C  
ATOM   1172  C   GLU A 104     141.401   7.932   7.252  1.00  0.00           C  
ATOM   1173  O   GLU A 104     142.216   8.751   6.811  1.00  0.00           O  
ATOM   1174  CB  GLU A 104     139.796   9.473   8.402  1.00  0.00           C  
ATOM   1175  CG  GLU A 104     138.816   9.442   7.242  1.00  0.00           C  
ATOM   1176  CD  GLU A 104     138.151  10.784   7.005  1.00  0.00           C  
ATOM   1177  OE1 GLU A 104     137.248  11.145   7.787  1.00  0.00           O  
ATOM   1178  OE2 GLU A 104     138.534  11.474   6.036  1.00  0.00           O  
ATOM   1179  H   GLU A 104     142.082   9.103   9.769  1.00  0.00           H  
ATOM   1180  HA  GLU A 104     139.970   7.362   8.725  1.00  0.00           H  
ATOM   1181  HB2 GLU A 104     139.236   9.622   9.315  1.00  0.00           H  
ATOM   1182  HB3 GLU A 104     140.463  10.310   8.260  1.00  0.00           H  
ATOM   1183  HG2 GLU A 104     139.348   9.158   6.346  1.00  0.00           H  
ATOM   1184  HG3 GLU A 104     138.051   8.711   7.453  1.00  0.00           H  
ATOM   1185  N   ILE A 105     141.146   6.805   6.619  1.00  0.00           N  
ATOM   1186  CA  ILE A 105     141.802   6.492   5.438  1.00  0.00           C  
ATOM   1187  C   ILE A 105     140.928   6.845   4.292  1.00  0.00           C  
ATOM   1188  O   ILE A 105     139.801   6.374   4.138  1.00  0.00           O  
ATOM   1189  CB  ILE A 105     142.205   5.026   5.404  1.00  0.00           C  
ATOM   1190  CG1 ILE A 105     143.607   4.910   4.866  1.00  0.00           C  
ATOM   1191  CG2 ILE A 105     141.245   4.195   4.590  1.00  0.00           C  
ATOM   1192  CD1 ILE A 105     144.563   4.222   5.809  1.00  0.00           C  
ATOM   1193  H   ILE A 105     140.506   6.185   6.936  1.00  0.00           H  
ATOM   1194  HA  ILE A 105     142.699   7.091   5.392  1.00  0.00           H  
ATOM   1195  HB  ILE A 105     142.192   4.674   6.405  1.00  0.00           H  
ATOM   1196 HG12 ILE A 105     143.588   4.360   3.935  1.00  0.00           H  
ATOM   1197 HG13 ILE A 105     143.967   5.905   4.697  1.00  0.00           H  
ATOM   1198 HG21 ILE A 105     141.245   4.546   3.566  1.00  0.00           H  
ATOM   1199 HG22 ILE A 105     140.251   4.281   5.003  1.00  0.00           H  
ATOM   1200 HG23 ILE A 105     141.565   3.167   4.619  1.00  0.00           H  
ATOM   1201 HD11 ILE A 105     144.684   3.191   5.513  1.00  0.00           H  
ATOM   1202 HD12 ILE A 105     144.168   4.266   6.813  1.00  0.00           H  
ATOM   1203 HD13 ILE A 105     145.521   4.722   5.775  1.00  0.00           H  
ATOM   1204  N   GLU A 106     141.484   7.681   3.509  1.00  0.00           N  
ATOM   1205  CA  GLU A 106     140.818   8.164   2.329  1.00  0.00           C  
ATOM   1206  C   GLU A 106     141.240   7.305   1.190  1.00  0.00           C  
ATOM   1207  O   GLU A 106     142.417   7.135   0.921  1.00  0.00           O  
ATOM   1208  CB  GLU A 106     141.166   9.607   2.058  1.00  0.00           C  
ATOM   1209  CG  GLU A 106     141.695   9.883   0.646  1.00  0.00           C  
ATOM   1210  CD  GLU A 106     141.687  11.361   0.304  1.00  0.00           C  
ATOM   1211  OE1 GLU A 106     141.688  12.187   1.240  1.00  0.00           O  
ATOM   1212  OE2 GLU A 106     141.678  11.691  -0.900  1.00  0.00           O  
ATOM   1213  H   GLU A 106     142.383   7.983   3.749  1.00  0.00           H  
ATOM   1214  HA  GLU A 106     139.750   8.067   2.476  1.00  0.00           H  
ATOM   1215  HB2 GLU A 106     140.290  10.206   2.220  1.00  0.00           H  
ATOM   1216  HB3 GLU A 106     141.903   9.885   2.763  1.00  0.00           H  
ATOM   1217  HG2 GLU A 106     142.716   9.508   0.565  1.00  0.00           H  
ATOM   1218  HG3 GLU A 106     141.067   9.366  -0.069  1.00  0.00           H  
ATOM   1219  N   PHE A 107     140.272   6.733   0.563  1.00  0.00           N  
ATOM   1220  CA  PHE A 107     140.538   5.827  -0.523  1.00  0.00           C  
ATOM   1221  C   PHE A 107     140.402   6.489  -1.880  1.00  0.00           C  
ATOM   1222  O   PHE A 107     139.312   6.869  -2.297  1.00  0.00           O  
ATOM   1223  CB  PHE A 107     139.561   4.666  -0.451  1.00  0.00           C  
ATOM   1224  CG  PHE A 107     139.975   3.506   0.415  1.00  0.00           C  
ATOM   1225  CD1 PHE A 107     139.818   3.521   1.808  1.00  0.00           C  
ATOM   1226  CD2 PHE A 107     140.489   2.364  -0.181  1.00  0.00           C  
ATOM   1227  CE1 PHE A 107     140.173   2.412   2.555  1.00  0.00           C  
ATOM   1228  CE2 PHE A 107     140.837   1.263   0.572  1.00  0.00           C  
ATOM   1229  CZ  PHE A 107     140.674   1.288   1.940  1.00  0.00           C  
ATOM   1230  H   PHE A 107     139.354   6.900   0.862  1.00  0.00           H  
ATOM   1231  HA  PHE A 107     141.550   5.455  -0.413  1.00  0.00           H  
ATOM   1232  HB2 PHE A 107     138.630   5.038  -0.076  1.00  0.00           H  
ATOM   1233  HB3 PHE A 107     139.405   4.283  -1.449  1.00  0.00           H  
ATOM   1234  HD1 PHE A 107     139.437   4.412   2.318  1.00  0.00           H  
ATOM   1235  HD2 PHE A 107     140.615   2.341  -1.252  1.00  0.00           H  
ATOM   1236  HE1 PHE A 107     140.038   2.417   3.621  1.00  0.00           H  
ATOM   1237  HE2 PHE A 107     141.235   0.383   0.091  1.00  0.00           H  
ATOM   1238  HZ  PHE A 107     140.946   0.428   2.532  1.00  0.00           H  
ATOM   1239  N   GLU A 108     141.507   6.520  -2.595  1.00  0.00           N  
ATOM   1240  CA  GLU A 108     141.524   7.024  -3.957  1.00  0.00           C  
ATOM   1241  C   GLU A 108     141.739   5.842  -4.847  1.00  0.00           C  
ATOM   1242  O   GLU A 108     142.746   5.142  -4.739  1.00  0.00           O  
ATOM   1243  CB  GLU A 108     142.580   8.103  -4.215  1.00  0.00           C  
ATOM   1244  CG  GLU A 108     143.671   8.194  -3.164  1.00  0.00           C  
ATOM   1245  CD  GLU A 108     144.215   9.601  -3.014  1.00  0.00           C  
ATOM   1246  OE1 GLU A 108     144.285  10.323  -4.031  1.00  0.00           O  
ATOM   1247  OE2 GLU A 108     144.573   9.982  -1.879  1.00  0.00           O  
ATOM   1248  H   GLU A 108     142.315   6.124  -2.218  1.00  0.00           H  
ATOM   1249  HA  GLU A 108     140.560   7.421  -4.178  1.00  0.00           H  
ATOM   1250  HB2 GLU A 108     143.042   7.904  -5.172  1.00  0.00           H  
ATOM   1251  HB3 GLU A 108     142.080   9.059  -4.269  1.00  0.00           H  
ATOM   1252  HG2 GLU A 108     143.270   7.878  -2.213  1.00  0.00           H  
ATOM   1253  HG3 GLU A 108     144.480   7.541  -3.450  1.00  0.00           H  
ATOM   1254  N   VAL A 109     140.758   5.574  -5.677  1.00  0.00           N  
ATOM   1255  CA  VAL A 109     140.833   4.403  -6.521  1.00  0.00           C  
ATOM   1256  C   VAL A 109     140.763   4.719  -7.991  1.00  0.00           C  
ATOM   1257  O   VAL A 109     140.147   5.694  -8.420  1.00  0.00           O  
ATOM   1258  CB  VAL A 109     139.731   3.395  -6.160  1.00  0.00           C  
ATOM   1259  CG1 VAL A 109     139.773   3.110  -4.673  1.00  0.00           C  
ATOM   1260  CG2 VAL A 109     138.358   3.909  -6.571  1.00  0.00           C  
ATOM   1261  H   VAL A 109     139.948   6.141  -5.674  1.00  0.00           H  
ATOM   1262  HA  VAL A 109     141.779   3.932  -6.327  1.00  0.00           H  
ATOM   1263  HB  VAL A 109     139.921   2.474  -6.689  1.00  0.00           H  
ATOM   1264 HG11 VAL A 109     139.536   4.015  -4.126  1.00  0.00           H  
ATOM   1265 HG12 VAL A 109     140.764   2.776  -4.407  1.00  0.00           H  
ATOM   1266 HG13 VAL A 109     139.054   2.342  -4.432  1.00  0.00           H  
ATOM   1267 HG21 VAL A 109     138.119   4.793  -5.999  1.00  0.00           H  
ATOM   1268 HG22 VAL A 109     137.617   3.146  -6.382  1.00  0.00           H  
ATOM   1269 HG23 VAL A 109     138.365   4.151  -7.623  1.00  0.00           H  
ATOM   1270  N   VAL A 110     141.424   3.864  -8.749  1.00  0.00           N  
ATOM   1271  CA  VAL A 110     141.478   4.010 -10.198  1.00  0.00           C  
ATOM   1272  C   VAL A 110     140.829   2.817 -10.894  1.00  0.00           C  
ATOM   1273  O   VAL A 110     140.855   1.699 -10.385  1.00  0.00           O  
ATOM   1274  CB  VAL A 110     142.930   4.154 -10.695  1.00  0.00           C  
ATOM   1275  CG1 VAL A 110     142.958   4.454 -12.186  1.00  0.00           C  
ATOM   1276  CG2 VAL A 110     143.659   5.235  -9.911  1.00  0.00           C  
ATOM   1277  H   VAL A 110     141.901   3.108  -8.303  1.00  0.00           H  
ATOM   1278  HA  VAL A 110     140.938   4.908 -10.461  1.00  0.00           H  
ATOM   1279  HB  VAL A 110     143.440   3.216 -10.530  1.00  0.00           H  
ATOM   1280 HG11 VAL A 110     143.108   3.537 -12.735  1.00  0.00           H  
ATOM   1281 HG12 VAL A 110     143.766   5.138 -12.402  1.00  0.00           H  
ATOM   1282 HG13 VAL A 110     142.020   4.901 -12.481  1.00  0.00           H  
ATOM   1283 HG21 VAL A 110     143.702   6.140 -10.501  1.00  0.00           H  
ATOM   1284 HG22 VAL A 110     144.663   4.904  -9.689  1.00  0.00           H  
ATOM   1285 HG23 VAL A 110     143.132   5.432  -8.990  1.00  0.00           H  
ATOM   1286  N   TYR A 111     140.240   3.066 -12.059  1.00  0.00           N  
ATOM   1287  CA  TYR A 111     139.579   2.014 -12.821  1.00  0.00           C  
ATOM   1288  C   TYR A 111     140.571   1.282 -13.718  1.00  0.00           C  
ATOM   1289  O   TYR A 111     141.216   1.889 -14.573  1.00  0.00           O  
ATOM   1290  CB  TYR A 111     138.448   2.603 -13.668  1.00  0.00           C  
ATOM   1291  CG  TYR A 111     137.507   1.562 -14.233  1.00  0.00           C  
ATOM   1292  CD1 TYR A 111     136.569   0.934 -13.423  1.00  0.00           C  
ATOM   1293  CD2 TYR A 111     137.558   1.207 -15.575  1.00  0.00           C  
ATOM   1294  CE1 TYR A 111     135.708  -0.019 -13.936  1.00  0.00           C  
ATOM   1295  CE2 TYR A 111     136.700   0.257 -16.095  1.00  0.00           C  
ATOM   1296  CZ  TYR A 111     135.777  -0.353 -15.272  1.00  0.00           C  
ATOM   1297  OH  TYR A 111     134.921  -1.301 -15.785  1.00  0.00           O  
ATOM   1298  H   TYR A 111     140.247   3.981 -12.413  1.00  0.00           H  
ATOM   1299  HA  TYR A 111     139.159   1.310 -12.118  1.00  0.00           H  
ATOM   1300  HB2 TYR A 111     137.866   3.279 -13.059  1.00  0.00           H  
ATOM   1301  HB3 TYR A 111     138.874   3.148 -14.496  1.00  0.00           H  
ATOM   1302  HD1 TYR A 111     136.516   1.198 -12.378  1.00  0.00           H  
ATOM   1303  HD2 TYR A 111     138.282   1.686 -16.218  1.00  0.00           H  
ATOM   1304  HE1 TYR A 111     134.984  -0.497 -13.291  1.00  0.00           H  
ATOM   1305  HE2 TYR A 111     136.755  -0.006 -17.141  1.00  0.00           H  
ATOM   1306  HH  TYR A 111     134.021  -1.097 -15.519  1.00  0.00           H  
ATOM   1307  N   VAL A 112     140.687  -0.027 -13.518  1.00  0.00           N  
ATOM   1308  CA  VAL A 112     141.600  -0.843 -14.308  1.00  0.00           C  
ATOM   1309  C   VAL A 112     140.836  -1.826 -15.190  1.00  0.00           C  
ATOM   1310  O   VAL A 112     141.488  -2.687 -15.816  1.00  0.00           O  
ATOM   1311  CB  VAL A 112     142.576  -1.629 -13.411  1.00  0.00           C  
ATOM   1312  CG1 VAL A 112     143.655  -0.708 -12.862  1.00  0.00           C  
ATOM   1313  CG2 VAL A 112     141.827  -2.318 -12.282  1.00  0.00           C  
ATOM   1314  OXT VAL A 112     139.592  -1.727 -15.243  1.00  0.00           O  
ATOM   1315  H   VAL A 112     140.145  -0.454 -12.822  1.00  0.00           H  
ATOM   1316  HA  VAL A 112     142.177  -0.183 -14.940  1.00  0.00           H  
ATOM   1317  HB  VAL A 112     143.054  -2.387 -14.013  1.00  0.00           H  
ATOM   1318 HG11 VAL A 112     144.488  -0.682 -13.548  1.00  0.00           H  
ATOM   1319 HG12 VAL A 112     143.990  -1.077 -11.904  1.00  0.00           H  
ATOM   1320 HG13 VAL A 112     143.253   0.288 -12.744  1.00  0.00           H  
ATOM   1321 HG21 VAL A 112     141.041  -2.935 -12.695  1.00  0.00           H  
ATOM   1322 HG22 VAL A 112     141.395  -1.575 -11.629  1.00  0.00           H  
ATOM   1323 HG23 VAL A 112     142.511  -2.938 -11.721  1.00  0.00           H  
TER    1324      VAL A 112                                                      
ATOM   1325  N   GLU B 113     157.061 -12.169   3.517  1.00  0.00           N  
ATOM   1326  CA  GLU B 113     157.318 -11.046   4.458  1.00  0.00           C  
ATOM   1327  C   GLU B 113     158.292 -10.038   3.859  1.00  0.00           C  
ATOM   1328  O   GLU B 113     158.036  -8.834   3.860  1.00  0.00           O  
ATOM   1329  CB  GLU B 113     157.882 -11.620   5.758  1.00  0.00           C  
ATOM   1330  CG  GLU B 113     157.788 -10.665   6.937  1.00  0.00           C  
ATOM   1331  CD  GLU B 113     157.528 -11.381   8.248  1.00  0.00           C  
ATOM   1332  OE1 GLU B 113     156.348 -11.651   8.553  1.00  0.00           O  
ATOM   1333  OE2 GLU B 113     158.505 -11.670   8.971  1.00  0.00           O  
ATOM   1334  H1  GLU B 113     157.882 -12.805   3.553  1.00  0.00           H  
ATOM   1335  H2  GLU B 113     156.941 -11.763   2.566  1.00  0.00           H  
ATOM   1336  H3  GLU B 113     156.198 -12.655   3.831  1.00  0.00           H  
ATOM   1337  HA  GLU B 113     156.381 -10.551   4.665  1.00  0.00           H  
ATOM   1338  HB2 GLU B 113     157.339 -12.520   6.007  1.00  0.00           H  
ATOM   1339  HB3 GLU B 113     158.923 -11.869   5.606  1.00  0.00           H  
ATOM   1340  HG2 GLU B 113     158.718 -10.123   7.019  1.00  0.00           H  
ATOM   1341  HG3 GLU B 113     156.980  -9.971   6.757  1.00  0.00           H  
ATOM   1342  N   GLU B 114     159.413 -10.538   3.347  1.00  0.00           N  
ATOM   1343  CA  GLU B 114     160.427  -9.681   2.743  1.00  0.00           C  
ATOM   1344  C   GLU B 114     159.844  -8.885   1.580  1.00  0.00           C  
ATOM   1345  O   GLU B 114     160.170  -7.714   1.390  1.00  0.00           O  
ATOM   1346  CB  GLU B 114     161.613 -10.518   2.260  1.00  0.00           C  
ATOM   1347  CG  GLU B 114     162.494 -11.030   3.388  1.00  0.00           C  
ATOM   1348  CD  GLU B 114     163.774 -10.232   3.539  1.00  0.00           C  
ATOM   1349  OE1 GLU B 114     163.697  -8.986   3.558  1.00  0.00           O  
ATOM   1350  OE2 GLU B 114     164.853 -10.854   3.636  1.00  0.00           O  
ATOM   1351  H   GLU B 114     159.561 -11.506   3.375  1.00  0.00           H  
ATOM   1352  HA  GLU B 114     160.770  -8.990   3.500  1.00  0.00           H  
ATOM   1353  HB2 GLU B 114     161.238 -11.368   1.709  1.00  0.00           H  
ATOM   1354  HB3 GLU B 114     162.222  -9.913   1.604  1.00  0.00           H  
ATOM   1355  HG2 GLU B 114     161.941 -10.973   4.314  1.00  0.00           H  
ATOM   1356  HG3 GLU B 114     162.750 -12.060   3.188  1.00  0.00           H  
ATOM   1357  N   VAL B 115     158.980  -9.532   0.804  1.00  0.00           N  
ATOM   1358  CA  VAL B 115     158.346  -8.903  -0.334  1.00  0.00           C  
ATOM   1359  C   VAL B 115     157.496  -7.706   0.100  1.00  0.00           C  
ATOM   1360  O   VAL B 115     157.805  -7.054   1.096  1.00  0.00           O  
ATOM   1361  CB  VAL B 115     157.486  -9.933  -1.089  1.00  0.00           C  
ATOM   1362  CG1 VAL B 115     158.311 -11.163  -1.441  1.00  0.00           C  
ATOM   1363  CG2 VAL B 115     156.260 -10.320  -0.274  1.00  0.00           C  
ATOM   1364  H   VAL B 115     158.758 -10.462   1.002  1.00  0.00           H  
ATOM   1365  HA  VAL B 115     159.124  -8.552  -0.999  1.00  0.00           H  
ATOM   1366  HB  VAL B 115     157.155  -9.486  -2.001  1.00  0.00           H  
ATOM   1367 HG11 VAL B 115     159.171 -11.219  -0.790  1.00  0.00           H  
ATOM   1368 HG12 VAL B 115     158.641 -11.093  -2.467  1.00  0.00           H  
ATOM   1369 HG13 VAL B 115     157.707 -12.050  -1.317  1.00  0.00           H  
ATOM   1370 HG21 VAL B 115     155.501  -9.560  -0.383  1.00  0.00           H  
ATOM   1371 HG22 VAL B 115     156.533 -10.410   0.767  1.00  0.00           H  
ATOM   1372 HG23 VAL B 115     155.875 -11.265  -0.628  1.00  0.00           H  
ATOM   1373  N   GLN B 116     156.438  -7.407  -0.651  1.00  0.00           N  
ATOM   1374  CA  GLN B 116     155.586  -6.273  -0.324  1.00  0.00           C  
ATOM   1375  C   GLN B 116     154.134  -6.501  -0.790  1.00  0.00           C  
ATOM   1376  O   GLN B 116     153.800  -6.283  -1.956  1.00  0.00           O  
ATOM   1377  CB  GLN B 116     156.168  -5.005  -0.964  1.00  0.00           C  
ATOM   1378  CG  GLN B 116     156.879  -4.050   0.009  1.00  0.00           C  
ATOM   1379  CD  GLN B 116     158.148  -3.426  -0.575  1.00  0.00           C  
ATOM   1380  OE1 GLN B 116     158.202  -2.216  -0.888  1.00  0.00           O  
ATOM   1381  NE2 GLN B 116     159.177  -4.254  -0.733  1.00  0.00           N  
ATOM   1382  H   GLN B 116     156.236  -7.944  -1.444  1.00  0.00           H  
ATOM   1383  HA  GLN B 116     155.591  -6.159   0.748  1.00  0.00           H  
ATOM   1384  HB2 GLN B 116     156.883  -5.306  -1.715  1.00  0.00           H  
ATOM   1385  HB3 GLN B 116     155.368  -4.463  -1.444  1.00  0.00           H  
ATOM   1386  HG2 GLN B 116     156.197  -3.256   0.273  1.00  0.00           H  
ATOM   1387  HG3 GLN B 116     157.148  -4.601   0.898  1.00  0.00           H  
ATOM   1388 HE21 GLN B 116     159.060  -5.191  -0.469  1.00  0.00           H  
ATOM   1389 HE22 GLN B 116     160.006  -3.900  -1.110  1.00  0.00           H  
ATOM   1390  N   ASP B 117     153.286  -6.929   0.148  1.00  0.00           N  
ATOM   1391  CA  ASP B 117     151.859  -7.184  -0.103  1.00  0.00           C  
ATOM   1392  C   ASP B 117     151.101  -6.950   1.211  1.00  0.00           C  
ATOM   1393  O   ASP B 117     151.757  -6.732   2.229  1.00  0.00           O  
ATOM   1394  CB  ASP B 117     151.658  -8.609  -0.621  1.00  0.00           C  
ATOM   1395  CG  ASP B 117     152.372  -8.837  -1.944  1.00  0.00           C  
ATOM   1396  OD1 ASP B 117     151.758  -8.593  -3.004  1.00  0.00           O  
ATOM   1397  OD2 ASP B 117     153.550  -9.251  -1.919  1.00  0.00           O  
ATOM   1398  H   ASP B 117     153.629  -7.072   1.053  1.00  0.00           H  
ATOM   1399  HA  ASP B 117     151.518  -6.478  -0.841  1.00  0.00           H  
ATOM   1400  HB2 ASP B 117     152.048  -9.308   0.104  1.00  0.00           H  
ATOM   1401  HB3 ASP B 117     150.606  -8.791  -0.764  1.00  0.00           H  
ATOM   1402  N   THR B 118     149.750  -6.950   1.247  1.00  0.00           N  
ATOM   1403  CA  THR B 118     149.120  -6.678   2.547  1.00  0.00           C  
ATOM   1404  C   THR B 118     147.635  -7.016   2.673  1.00  0.00           C  
ATOM   1405  O   THR B 118     146.906  -7.176   1.692  1.00  0.00           O  
ATOM   1406  CB  THR B 118     149.358  -5.206   2.924  1.00  0.00           C  
ATOM   1407  OG1 THR B 118     150.145  -5.142   4.099  1.00  0.00           O  
ATOM   1408  CG2 THR B 118     148.099  -4.390   3.183  1.00  0.00           C  
ATOM   1409  H   THR B 118     149.203  -7.101   0.432  1.00  0.00           H  
ATOM   1410  HA  THR B 118     149.647  -7.280   3.271  1.00  0.00           H  
ATOM   1411  HB  THR B 118     149.899  -4.722   2.116  1.00  0.00           H  
ATOM   1412  HG1 THR B 118     149.598  -5.364   4.859  1.00  0.00           H  
ATOM   1413 HG21 THR B 118     148.309  -3.332   3.055  1.00  0.00           H  
ATOM   1414 HG22 THR B 118     147.760  -4.563   4.194  1.00  0.00           H  
ATOM   1415 HG23 THR B 118     147.326  -4.685   2.492  1.00  0.00           H  
ATOM   1416  N   ARG B 119     147.222  -7.076   3.946  1.00  0.00           N  
ATOM   1417  CA  ARG B 119     145.852  -7.346   4.347  1.00  0.00           C  
ATOM   1418  C   ARG B 119     145.469  -6.391   5.490  1.00  0.00           C  
ATOM   1419  O   ARG B 119     146.007  -6.487   6.592  1.00  0.00           O  
ATOM   1420  CB  ARG B 119     145.719  -8.812   4.786  1.00  0.00           C  
ATOM   1421  CG  ARG B 119     144.466  -9.113   5.595  1.00  0.00           C  
ATOM   1422  CD  ARG B 119     143.230  -8.486   4.971  1.00  0.00           C  
ATOM   1423  NE  ARG B 119     142.141  -9.443   4.802  1.00  0.00           N  
ATOM   1424  CZ  ARG B 119     141.491 -10.015   5.810  1.00  0.00           C  
ATOM   1425  NH1 ARG B 119     141.877  -9.813   7.062  1.00  0.00           N  
ATOM   1426  NH2 ARG B 119     140.425 -10.767   5.566  1.00  0.00           N  
ATOM   1427  H   ARG B 119     147.879  -6.907   4.653  1.00  0.00           H  
ATOM   1428  HA  ARG B 119     145.214  -7.167   3.502  1.00  0.00           H  
ATOM   1429  HB2 ARG B 119     145.708  -9.436   3.905  1.00  0.00           H  
ATOM   1430  HB3 ARG B 119     146.577  -9.072   5.387  1.00  0.00           H  
ATOM   1431  HG2 ARG B 119     144.330 -10.183   5.643  1.00  0.00           H  
ATOM   1432  HG3 ARG B 119     144.594  -8.719   6.592  1.00  0.00           H  
ATOM   1433  HD2 ARG B 119     142.892  -7.684   5.610  1.00  0.00           H  
ATOM   1434  HD3 ARG B 119     143.495  -8.086   4.004  1.00  0.00           H  
ATOM   1435  HE  ARG B 119     141.851  -9.632   3.889  1.00  0.00           H  
ATOM   1436 HH11 ARG B 119     142.663  -9.227   7.255  1.00  0.00           H  
ATOM   1437 HH12 ARG B 119     141.379 -10.247   7.813  1.00  0.00           H  
ATOM   1438 HH21 ARG B 119     140.111 -10.903   4.632  1.00  0.00           H  
ATOM   1439 HH22 ARG B 119     139.936 -11.198   6.324  1.00  0.00           H  
ATOM   1440  N   LEU B 120     144.556  -5.457   5.212  1.00  0.00           N  
ATOM   1441  CA  LEU B 120     144.125  -4.467   6.210  1.00  0.00           C  
ATOM   1442  C   LEU B 120     142.809  -4.872   6.877  1.00  0.00           C  
ATOM   1443  O   LEU B 120     142.492  -4.308   7.949  1.00  0.00           O  
ATOM   1444  CB  LEU B 120     143.940  -3.089   5.570  1.00  0.00           C  
ATOM   1445  CG  LEU B 120     145.138  -2.515   4.818  1.00  0.00           C  
ATOM   1446  CD1 LEU B 120     145.400  -3.281   3.536  1.00  0.00           C  
ATOM   1447  CD2 LEU B 120     144.880  -1.055   4.506  1.00  0.00           C  
ATOM   1448  OXT LEU B 120     142.091  -5.722   6.308  1.00  0.00           O  
ATOM   1449  H   LEU B 120     144.170  -5.424   4.313  1.00  0.00           H  
ATOM   1450  HA  LEU B 120     144.897  -4.397   6.964  1.00  0.00           H  
ATOM   1451  HB2 LEU B 120     143.110  -3.146   4.885  1.00  0.00           H  
ATOM   1452  HB3 LEU B 120     143.684  -2.392   6.355  1.00  0.00           H  
ATOM   1453  HG  LEU B 120     146.019  -2.581   5.440  1.00  0.00           H  
ATOM   1454 HD11 LEU B 120     144.470  -3.424   3.005  1.00  0.00           H  
ATOM   1455 HD12 LEU B 120     145.834  -4.238   3.770  1.00  0.00           H  
ATOM   1456 HD13 LEU B 120     146.082  -2.719   2.916  1.00  0.00           H  
ATOM   1457 HD21 LEU B 120     144.051  -0.983   3.819  1.00  0.00           H  
ATOM   1458 HD22 LEU B 120     145.760  -0.620   4.059  1.00  0.00           H  
ATOM   1459 HD23 LEU B 120     144.637  -0.530   5.418  1.00  0.00           H  
TER    1460      LEU B 120                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  27     140.216   5.788 -13.969  1.00  0.00           N  
ATOM      2  CA  GLY A  27     140.352   7.152 -13.388  1.00  0.00           C  
ATOM      3  C   GLY A  27     140.443   7.131 -11.874  1.00  0.00           C  
ATOM      4  O   GLY A  27     140.193   6.105 -11.246  1.00  0.00           O  
ATOM      5  H   GLY A  27     140.895   5.139 -13.522  1.00  0.00           H  
ATOM      6  HA2 GLY A  27     141.245   7.613 -13.784  1.00  0.00           H  
ATOM      7  HA3 GLY A  27     139.496   7.742 -13.678  1.00  0.00           H  
ATOM      8  N   ILE A  28     140.799   8.269 -11.289  1.00  0.00           N  
ATOM      9  CA  ILE A  28     140.923   8.379  -9.841  1.00  0.00           C  
ATOM     10  C   ILE A  28     139.581   8.557  -9.171  1.00  0.00           C  
ATOM     11  O   ILE A  28     138.711   9.293  -9.636  1.00  0.00           O  
ATOM     12  CB  ILE A  28     141.868   9.489  -9.377  1.00  0.00           C  
ATOM     13  CG1 ILE A  28     142.584   9.068  -8.092  1.00  0.00           C  
ATOM     14  CG2 ILE A  28     141.117  10.792  -9.160  1.00  0.00           C  
ATOM     15  CD1 ILE A  28     144.036   9.493  -8.042  1.00  0.00           C  
ATOM     16  H   ILE A  28     140.984   9.055 -11.845  1.00  0.00           H  
ATOM     17  HA  ILE A  28     141.337   7.440  -9.496  1.00  0.00           H  
ATOM     18  HB  ILE A  28     142.588   9.632 -10.139  1.00  0.00           H  
ATOM     19 HG12 ILE A  28     142.081   9.511  -7.244  1.00  0.00           H  
ATOM     20 HG13 ILE A  28     142.551   7.993  -8.004  1.00  0.00           H  
ATOM     21 HG21 ILE A  28     140.434  10.669  -8.330  1.00  0.00           H  
ATOM     22 HG22 ILE A  28     140.562  11.041 -10.052  1.00  0.00           H  
ATOM     23 HG23 ILE A  28     141.818  11.582  -8.937  1.00  0.00           H  
ATOM     24 HD11 ILE A  28     144.654   8.713  -8.461  1.00  0.00           H  
ATOM     25 HD12 ILE A  28     144.325   9.667  -7.016  1.00  0.00           H  
ATOM     26 HD13 ILE A  28     144.166  10.401  -8.611  1.00  0.00           H  
ATOM     27  N   ARG A  29     139.448   7.866  -8.072  1.00  0.00           N  
ATOM     28  CA  ARG A  29     138.226   7.900  -7.272  1.00  0.00           C  
ATOM     29  C   ARG A  29     138.564   7.964  -5.791  1.00  0.00           C  
ATOM     30  O   ARG A  29     139.211   7.067  -5.249  1.00  0.00           O  
ATOM     31  CB  ARG A  29     137.354   6.681  -7.560  1.00  0.00           C  
ATOM     32  CG  ARG A  29     136.285   6.933  -8.610  1.00  0.00           C  
ATOM     33  CD  ARG A  29     136.048   5.702  -9.470  1.00  0.00           C  
ATOM     34  NE  ARG A  29     134.968   5.906 -10.434  1.00  0.00           N  
ATOM     35  CZ  ARG A  29     133.681   5.980 -10.101  1.00  0.00           C  
ATOM     36  NH1 ARG A  29     133.310   5.867  -8.832  1.00  0.00           N  
ATOM     37  NH2 ARG A  29     132.764   6.167 -11.040  1.00  0.00           N  
ATOM     38  H   ARG A  29     140.219   7.333  -7.779  1.00  0.00           H  
ATOM     39  HA  ARG A  29     137.682   8.794  -7.541  1.00  0.00           H  
ATOM     40  HB2 ARG A  29     137.984   5.875  -7.903  1.00  0.00           H  
ATOM     41  HB3 ARG A  29     136.865   6.383  -6.644  1.00  0.00           H  
ATOM     42  HG2 ARG A  29     135.363   7.197  -8.116  1.00  0.00           H  
ATOM     43  HG3 ARG A  29     136.603   7.747  -9.246  1.00  0.00           H  
ATOM     44  HD2 ARG A  29     136.957   5.472 -10.006  1.00  0.00           H  
ATOM     45  HD3 ARG A  29     135.791   4.873  -8.827  1.00  0.00           H  
ATOM     46  HE  ARG A  29     135.215   5.993 -11.378  1.00  0.00           H  
ATOM     47 HH11 ARG A  29     133.997   5.725  -8.119  1.00  0.00           H  
ATOM     48 HH12 ARG A  29     132.342   5.924  -8.588  1.00  0.00           H  
ATOM     49 HH21 ARG A  29     133.038   6.253 -11.998  1.00  0.00           H  
ATOM     50 HH22 ARG A  29     131.796   6.223 -10.790  1.00  0.00           H  
ATOM     51  N   LYS A  30     138.137   9.040  -5.145  1.00  0.00           N  
ATOM     52  CA  LYS A  30     138.395   9.250  -3.757  1.00  0.00           C  
ATOM     53  C   LYS A  30     137.233   8.829  -2.892  1.00  0.00           C  
ATOM     54  O   LYS A  30     136.129   9.366  -2.967  1.00  0.00           O  
ATOM     55  CB  LYS A  30     138.747  10.710  -3.528  1.00  0.00           C  
ATOM     56  CG  LYS A  30     140.152  10.897  -2.983  1.00  0.00           C  
ATOM     57  CD  LYS A  30     140.733  12.243  -3.384  1.00  0.00           C  
ATOM     58  CE  LYS A  30     140.207  13.363  -2.501  1.00  0.00           C  
ATOM     59  NZ  LYS A  30     140.915  14.649  -2.752  1.00  0.00           N  
ATOM     60  H   LYS A  30     137.641   9.708  -5.615  1.00  0.00           H  
ATOM     61  HA  LYS A  30     139.238   8.652  -3.480  1.00  0.00           H  
ATOM     62  HB2 LYS A  30     138.677  11.237  -4.468  1.00  0.00           H  
ATOM     63  HB3 LYS A  30     138.043  11.136  -2.838  1.00  0.00           H  
ATOM     64  HG2 LYS A  30     140.122  10.834  -1.906  1.00  0.00           H  
ATOM     65  HG3 LYS A  30     140.782  10.109  -3.378  1.00  0.00           H  
ATOM     66  HD2 LYS A  30     141.809  12.201  -3.294  1.00  0.00           H  
ATOM     67  HD3 LYS A  30     140.464  12.450  -4.409  1.00  0.00           H  
ATOM     68  HE2 LYS A  30     139.155  13.498  -2.701  1.00  0.00           H  
ATOM     69  HE3 LYS A  30     140.345  13.084  -1.467  1.00  0.00           H  
ATOM     70  HZ1 LYS A  30     141.678  14.779  -2.056  1.00  0.00           H  
ATOM     71  HZ2 LYS A  30     140.251  15.444  -2.675  1.00  0.00           H  
ATOM     72  HZ3 LYS A  30     141.330  14.649  -3.707  1.00  0.00           H  
ATOM     73  N   VAL A  31     137.541   7.885  -2.043  1.00  0.00           N  
ATOM     74  CA  VAL A  31     136.599   7.354  -1.078  1.00  0.00           C  
ATOM     75  C   VAL A  31     137.141   7.642   0.310  1.00  0.00           C  
ATOM     76  O   VAL A  31     138.232   7.194   0.662  1.00  0.00           O  
ATOM     77  CB  VAL A  31     136.378   5.831  -1.243  1.00  0.00           C  
ATOM     78  CG1 VAL A  31     134.902   5.529  -1.448  1.00  0.00           C  
ATOM     79  CG2 VAL A  31     137.205   5.277  -2.398  1.00  0.00           C  
ATOM     80  H   VAL A  31     138.455   7.550  -2.052  1.00  0.00           H  
ATOM     81  HA  VAL A  31     135.655   7.866  -1.206  1.00  0.00           H  
ATOM     82  HB  VAL A  31     136.700   5.338  -0.336  1.00  0.00           H  
ATOM     83 HG11 VAL A  31     134.598   4.738  -0.779  1.00  0.00           H  
ATOM     84 HG12 VAL A  31     134.735   5.219  -2.469  1.00  0.00           H  
ATOM     85 HG13 VAL A  31     134.321   6.416  -1.243  1.00  0.00           H  
ATOM     86 HG21 VAL A  31     137.102   5.925  -3.257  1.00  0.00           H  
ATOM     87 HG22 VAL A  31     136.853   4.288  -2.650  1.00  0.00           H  
ATOM     88 HG23 VAL A  31     138.243   5.228  -2.106  1.00  0.00           H  
ATOM     89  N   LEU A  32     136.403   8.420   1.084  1.00  0.00           N  
ATOM     90  CA  LEU A  32     136.859   8.786   2.412  1.00  0.00           C  
ATOM     91  C   LEU A  32     136.286   7.880   3.482  1.00  0.00           C  
ATOM     92  O   LEU A  32     135.097   7.933   3.799  1.00  0.00           O  
ATOM     93  CB  LEU A  32     136.511  10.247   2.712  1.00  0.00           C  
ATOM     94  CG  LEU A  32     137.707  11.198   2.768  1.00  0.00           C  
ATOM     95  CD1 LEU A  32     138.672  10.777   3.866  1.00  0.00           C  
ATOM     96  CD2 LEU A  32     138.414  11.245   1.423  1.00  0.00           C  
ATOM     97  H   LEU A  32     135.555   8.775   0.746  1.00  0.00           H  
ATOM     98  HA  LEU A  32     137.933   8.675   2.424  1.00  0.00           H  
ATOM     99  HB2 LEU A  32     135.834  10.598   1.946  1.00  0.00           H  
ATOM    100  HB3 LEU A  32     136.000  10.288   3.663  1.00  0.00           H  
ATOM    101  HG  LEU A  32     137.357  12.194   2.997  1.00  0.00           H  
ATOM    102 HD11 LEU A  32     138.137  10.681   4.799  1.00  0.00           H  
ATOM    103 HD12 LEU A  32     139.447  11.522   3.971  1.00  0.00           H  
ATOM    104 HD13 LEU A  32     139.119   9.827   3.608  1.00  0.00           H  
ATOM    105 HD21 LEU A  32     137.680  11.273   0.631  1.00  0.00           H  
ATOM    106 HD22 LEU A  32     139.032  10.367   1.309  1.00  0.00           H  
ATOM    107 HD23 LEU A  32     139.032  12.130   1.371  1.00  0.00           H  
ATOM    108  N   LEU A  33     137.160   7.072   4.057  1.00  0.00           N  
ATOM    109  CA  LEU A  33     136.779   6.172   5.122  1.00  0.00           C  
ATOM    110  C   LEU A  33     137.461   6.606   6.407  1.00  0.00           C  
ATOM    111  O   LEU A  33     138.683   6.616   6.511  1.00  0.00           O  
ATOM    112  CB  LEU A  33     137.129   4.734   4.785  1.00  0.00           C  
ATOM    113  CG  LEU A  33     136.625   3.720   5.813  1.00  0.00           C  
ATOM    114  CD1 LEU A  33     135.700   2.705   5.167  1.00  0.00           C  
ATOM    115  CD2 LEU A  33     137.791   3.031   6.502  1.00  0.00           C  
ATOM    116  H   LEU A  33     138.097   7.105   3.774  1.00  0.00           H  
ATOM    117  HA  LEU A  33     135.709   6.254   5.256  1.00  0.00           H  
ATOM    118  HB2 LEU A  33     136.704   4.501   3.819  1.00  0.00           H  
ATOM    119  HB3 LEU A  33     138.196   4.649   4.712  1.00  0.00           H  
ATOM    120  HG  LEU A  33     136.060   4.243   6.570  1.00  0.00           H  
ATOM    121 HD11 LEU A  33     134.695   3.099   5.140  1.00  0.00           H  
ATOM    122 HD12 LEU A  33     135.713   1.795   5.746  1.00  0.00           H  
ATOM    123 HD13 LEU A  33     136.035   2.500   4.161  1.00  0.00           H  
ATOM    124 HD21 LEU A  33     138.149   3.656   7.308  1.00  0.00           H  
ATOM    125 HD22 LEU A  33     138.586   2.870   5.789  1.00  0.00           H  
ATOM    126 HD23 LEU A  33     137.465   2.082   6.900  1.00  0.00           H  
ATOM    127  N   LEU A  34     136.654   7.003   7.361  1.00  0.00           N  
ATOM    128  CA  LEU A  34     137.131   7.492   8.633  1.00  0.00           C  
ATOM    129  C   LEU A  34     136.655   6.614   9.775  1.00  0.00           C  
ATOM    130  O   LEU A  34     135.493   6.646  10.181  1.00  0.00           O  
ATOM    131  CB  LEU A  34     136.654   8.914   8.826  1.00  0.00           C  
ATOM    132  CG  LEU A  34     135.271   9.147   8.263  1.00  0.00           C  
ATOM    133  CD1 LEU A  34     134.531  10.212   9.057  1.00  0.00           C  
ATOM    134  CD2 LEU A  34     135.360   9.522   6.785  1.00  0.00           C  
ATOM    135  H   LEU A  34     135.708   6.985   7.200  1.00  0.00           H  
ATOM    136  HA  LEU A  34     138.208   7.482   8.611  1.00  0.00           H  
ATOM    137  HB2 LEU A  34     136.644   9.138   9.880  1.00  0.00           H  
ATOM    138  HB3 LEU A  34     137.343   9.575   8.329  1.00  0.00           H  
ATOM    139  HG  LEU A  34     134.729   8.216   8.347  1.00  0.00           H  
ATOM    140 HD11 LEU A  34     134.910  10.234  10.068  1.00  0.00           H  
ATOM    141 HD12 LEU A  34     133.476   9.981   9.073  1.00  0.00           H  
ATOM    142 HD13 LEU A  34     134.683  11.176   8.594  1.00  0.00           H  
ATOM    143 HD21 LEU A  34     135.419  10.596   6.690  1.00  0.00           H  
ATOM    144 HD22 LEU A  34     134.482   9.164   6.268  1.00  0.00           H  
ATOM    145 HD23 LEU A  34     136.246   9.073   6.344  1.00  0.00           H  
ATOM    146  N   LYS A  35     137.584   5.849  10.274  1.00  0.00           N  
ATOM    147  CA  LYS A  35     137.351   4.931  11.384  1.00  0.00           C  
ATOM    148  C   LYS A  35     137.828   5.544  12.695  1.00  0.00           C  
ATOM    149  O   LYS A  35     138.615   6.490  12.704  1.00  0.00           O  
ATOM    150  CB  LYS A  35     138.070   3.597  11.155  1.00  0.00           C  
ATOM    151  CG  LYS A  35     139.569   3.735  10.943  1.00  0.00           C  
ATOM    152  CD  LYS A  35     140.343   2.752  11.801  1.00  0.00           C  
ATOM    153  CE  LYS A  35     140.620   1.457  11.055  1.00  0.00           C  
ATOM    154  NZ  LYS A  35     141.840   1.555  10.207  1.00  0.00           N  
ATOM    155  H   LYS A  35     138.458   5.910   9.878  1.00  0.00           H  
ATOM    156  HA  LYS A  35     136.288   4.752  11.450  1.00  0.00           H  
ATOM    157  HB2 LYS A  35     137.910   2.962  12.019  1.00  0.00           H  
ATOM    158  HB3 LYS A  35     137.647   3.118  10.284  1.00  0.00           H  
ATOM    159  HG2 LYS A  35     139.797   3.549   9.904  1.00  0.00           H  
ATOM    160  HG3 LYS A  35     139.872   4.737  11.208  1.00  0.00           H  
ATOM    161  HD2 LYS A  35     141.282   3.202  12.083  1.00  0.00           H  
ATOM    162  HD3 LYS A  35     139.764   2.532  12.687  1.00  0.00           H  
ATOM    163  HE2 LYS A  35     140.757   0.665  11.776  1.00  0.00           H  
ATOM    164  HE3 LYS A  35     139.772   1.229  10.427  1.00  0.00           H  
ATOM    165  HZ1 LYS A  35     141.576   1.786   9.227  1.00  0.00           H  
ATOM    166  HZ2 LYS A  35     142.354   0.651  10.213  1.00  0.00           H  
ATOM    167  HZ3 LYS A  35     142.469   2.301  10.570  1.00  0.00           H  
ATOM    168  N   GLU A  36     137.338   4.997  13.797  1.00  0.00           N  
ATOM    169  CA  GLU A  36     137.701   5.484  15.124  1.00  0.00           C  
ATOM    170  C   GLU A  36     138.975   4.814  15.630  1.00  0.00           C  
ATOM    171  O   GLU A  36     139.070   3.588  15.676  1.00  0.00           O  
ATOM    172  CB  GLU A  36     136.558   5.234  16.110  1.00  0.00           C  
ATOM    173  CG  GLU A  36     135.191   5.614  15.564  1.00  0.00           C  
ATOM    174  CD  GLU A  36     134.055   5.009  16.366  1.00  0.00           C  
ATOM    175  OE1 GLU A  36     133.633   5.633  17.362  1.00  0.00           O  
ATOM    176  OE2 GLU A  36     133.587   3.911  15.997  1.00  0.00           O  
ATOM    177  H   GLU A  36     136.716   4.248  13.716  1.00  0.00           H  
ATOM    178  HA  GLU A  36     137.873   6.546  15.052  1.00  0.00           H  
ATOM    179  HB2 GLU A  36     136.541   4.184  16.366  1.00  0.00           H  
ATOM    180  HB3 GLU A  36     136.737   5.811  17.005  1.00  0.00           H  
ATOM    181  HG2 GLU A  36     135.095   6.689  15.587  1.00  0.00           H  
ATOM    182  HG3 GLU A  36     135.116   5.268  14.544  1.00  0.00           H  
ATOM    183  N   ASP A  37     139.951   5.632  16.016  1.00  0.00           N  
ATOM    184  CA  ASP A  37     141.221   5.130  16.529  1.00  0.00           C  
ATOM    185  C   ASP A  37     141.909   4.217  15.514  1.00  0.00           C  
ATOM    186  O   ASP A  37     142.759   4.664  14.743  1.00  0.00           O  
ATOM    187  CB  ASP A  37     141.004   4.385  17.849  1.00  0.00           C  
ATOM    188  CG  ASP A  37     141.014   5.314  19.046  1.00  0.00           C  
ATOM    189  OD1 ASP A  37     142.070   5.925  19.315  1.00  0.00           O  
ATOM    190  OD2 ASP A  37     139.966   5.431  19.716  1.00  0.00           O  
ATOM    191  H   ASP A  37     139.810   6.601  15.960  1.00  0.00           H  
ATOM    192  HA  ASP A  37     141.859   5.981  16.713  1.00  0.00           H  
ATOM    193  HB2 ASP A  37     140.050   3.879  17.817  1.00  0.00           H  
ATOM    194  HB3 ASP A  37     141.789   3.654  17.976  1.00  0.00           H  
ATOM    195  N   HIS A  38     141.543   2.937  15.518  1.00  0.00           N  
ATOM    196  CA  HIS A  38     142.133   1.972  14.598  1.00  0.00           C  
ATOM    197  C   HIS A  38     141.494   0.596  14.764  1.00  0.00           C  
ATOM    198  O   HIS A  38     142.181  -0.423  14.721  1.00  0.00           O  
ATOM    199  CB  HIS A  38     143.644   1.876  14.826  1.00  0.00           C  
ATOM    200  CG  HIS A  38     144.031   1.830  16.273  1.00  0.00           C  
ATOM    201  ND1 HIS A  38     143.929   0.691  17.044  1.00  0.00           N  
ATOM    202  CD2 HIS A  38     144.524   2.792  17.089  1.00  0.00           C  
ATOM    203  CE1 HIS A  38     144.341   0.955  18.272  1.00  0.00           C  
ATOM    204  NE2 HIS A  38     144.708   2.222  18.324  1.00  0.00           N  
ATOM    205  H   HIS A  38     140.862   2.636  16.155  1.00  0.00           H  
ATOM    206  HA  HIS A  38     141.954   2.319  13.595  1.00  0.00           H  
ATOM    207  HB2 HIS A  38     144.015   0.978  14.355  1.00  0.00           H  
ATOM    208  HB3 HIS A  38     144.123   2.734  14.382  1.00  0.00           H  
ATOM    209  HD1 HIS A  38     143.603  -0.181  16.738  1.00  0.00           H  
ATOM    210  HD2 HIS A  38     144.733   3.817  16.817  1.00  0.00           H  
ATOM    211  HE1 HIS A  38     144.373   0.253  19.092  1.00  0.00           H  
ATOM    212  HE2 HIS A  38     145.134   2.655  19.092  1.00  0.00           H  
ATOM    213  N   GLU A  39     140.176   0.576  14.955  1.00  0.00           N  
ATOM    214  CA  GLU A  39     139.442  -0.677  15.124  1.00  0.00           C  
ATOM    215  C   GLU A  39     139.474  -1.515  13.847  1.00  0.00           C  
ATOM    216  O   GLU A  39     138.432  -1.771  13.242  1.00  0.00           O  
ATOM    217  CB  GLU A  39     137.992  -0.391  15.526  1.00  0.00           C  
ATOM    218  CG  GLU A  39     137.251   0.493  14.537  1.00  0.00           C  
ATOM    219  CD  GLU A  39     136.256   1.417  15.213  1.00  0.00           C  
ATOM    220  OE1 GLU A  39     136.572   1.932  16.306  1.00  0.00           O  
ATOM    221  OE2 GLU A  39     135.163   1.627  14.649  1.00  0.00           O  
ATOM    222  H   GLU A  39     139.682   1.426  14.974  1.00  0.00           H  
ATOM    223  HA  GLU A  39     139.920  -1.235  15.916  1.00  0.00           H  
ATOM    224  HB2 GLU A  39     137.462  -1.328  15.607  1.00  0.00           H  
ATOM    225  HB3 GLU A  39     137.988   0.100  16.489  1.00  0.00           H  
ATOM    226  HG2 GLU A  39     137.970   1.093  14.000  1.00  0.00           H  
ATOM    227  HG3 GLU A  39     136.716  -0.137  13.841  1.00  0.00           H  
ATOM    228  N   GLY A  40     140.667  -1.934  13.430  1.00  0.00           N  
ATOM    229  CA  GLY A  40     140.790  -2.723  12.215  1.00  0.00           C  
ATOM    230  C   GLY A  40     140.191  -2.006  11.021  1.00  0.00           C  
ATOM    231  O   GLY A  40     139.442  -1.044  11.187  1.00  0.00           O  
ATOM    232  H   GLY A  40     141.468  -1.699  13.942  1.00  0.00           H  
ATOM    233  HA2 GLY A  40     141.837  -2.913  12.023  1.00  0.00           H  
ATOM    234  HA3 GLY A  40     140.280  -3.665  12.353  1.00  0.00           H  
ATOM    235  N   LEU A  41     140.512  -2.453   9.812  1.00  0.00           N  
ATOM    236  CA  LEU A  41     139.972  -1.807   8.624  1.00  0.00           C  
ATOM    237  C   LEU A  41     138.819  -2.609   8.038  1.00  0.00           C  
ATOM    238  O   LEU A  41     137.676  -2.156   8.032  1.00  0.00           O  
ATOM    239  CB  LEU A  41     141.068  -1.613   7.580  1.00  0.00           C  
ATOM    240  CG  LEU A  41     140.919  -0.356   6.715  1.00  0.00           C  
ATOM    241  CD1 LEU A  41     142.234   0.409   6.649  1.00  0.00           C  
ATOM    242  CD2 LEU A  41     140.437  -0.722   5.317  1.00  0.00           C  
ATOM    243  H   LEU A  41     141.118  -3.224   9.714  1.00  0.00           H  
ATOM    244  HA  LEU A  41     139.600  -0.837   8.921  1.00  0.00           H  
ATOM    245  HB2 LEU A  41     142.015  -1.561   8.095  1.00  0.00           H  
ATOM    246  HB3 LEU A  41     141.075  -2.475   6.931  1.00  0.00           H  
ATOM    247  HG  LEU A  41     140.180   0.292   7.161  1.00  0.00           H  
ATOM    248 HD11 LEU A  41     142.170   1.287   7.274  1.00  0.00           H  
ATOM    249 HD12 LEU A  41     142.428   0.706   5.629  1.00  0.00           H  
ATOM    250 HD13 LEU A  41     143.037  -0.224   6.998  1.00  0.00           H  
ATOM    251 HD21 LEU A  41     140.652  -1.763   5.123  1.00  0.00           H  
ATOM    252 HD22 LEU A  41     140.946  -0.108   4.589  1.00  0.00           H  
ATOM    253 HD23 LEU A  41     139.373  -0.555   5.249  1.00  0.00           H  
ATOM    254  N   GLY A  42     139.125  -3.798   7.543  1.00  0.00           N  
ATOM    255  CA  GLY A  42     138.107  -4.640   6.950  1.00  0.00           C  
ATOM    256  C   GLY A  42     138.281  -4.767   5.449  1.00  0.00           C  
ATOM    257  O   GLY A  42     137.362  -5.176   4.740  1.00  0.00           O  
ATOM    258  H   GLY A  42     140.053  -4.106   7.572  1.00  0.00           H  
ATOM    259  HA2 GLY A  42     138.158  -5.623   7.395  1.00  0.00           H  
ATOM    260  HA3 GLY A  42     137.137  -4.211   7.155  1.00  0.00           H  
ATOM    261  N   ILE A  43     139.470  -4.414   4.969  1.00  0.00           N  
ATOM    262  CA  ILE A  43     139.783  -4.487   3.550  1.00  0.00           C  
ATOM    263  C   ILE A  43     141.154  -5.091   3.351  1.00  0.00           C  
ATOM    264  O   ILE A  43     141.996  -5.060   4.257  1.00  0.00           O  
ATOM    265  CB  ILE A  43     139.744  -3.102   2.878  1.00  0.00           C  
ATOM    266  CG1 ILE A  43     138.508  -2.329   3.332  1.00  0.00           C  
ATOM    267  CG2 ILE A  43     139.756  -3.245   1.363  1.00  0.00           C  
ATOM    268  CD1 ILE A  43     137.210  -3.053   3.050  1.00  0.00           C  
ATOM    269  H   ILE A  43     140.166  -4.098   5.592  1.00  0.00           H  
ATOM    270  HA  ILE A  43     139.052  -5.123   3.067  1.00  0.00           H  
ATOM    271  HB  ILE A  43     140.629  -2.562   3.169  1.00  0.00           H  
ATOM    272 HG12 ILE A  43     138.569  -2.158   4.396  1.00  0.00           H  
ATOM    273 HG13 ILE A  43     138.477  -1.378   2.820  1.00  0.00           H  
ATOM    274 HG21 ILE A  43     139.179  -2.444   0.922  1.00  0.00           H  
ATOM    275 HG22 ILE A  43     139.325  -4.194   1.087  1.00  0.00           H  
ATOM    276 HG23 ILE A  43     140.774  -3.194   1.005  1.00  0.00           H  
ATOM    277 HD11 ILE A  43     136.622  -3.103   3.955  1.00  0.00           H  
ATOM    278 HD12 ILE A  43     137.424  -4.053   2.703  1.00  0.00           H  
ATOM    279 HD13 ILE A  43     136.658  -2.519   2.291  1.00  0.00           H  
ATOM    280  N   SER A  44     141.368  -5.643   2.167  1.00  0.00           N  
ATOM    281  CA  SER A  44     142.644  -6.266   1.849  1.00  0.00           C  
ATOM    282  C   SER A  44     143.174  -5.758   0.525  1.00  0.00           C  
ATOM    283  O   SER A  44     142.412  -5.411  -0.378  1.00  0.00           O  
ATOM    284  CB  SER A  44     142.503  -7.784   1.777  1.00  0.00           C  
ATOM    285  OG  SER A  44     143.760  -8.402   1.557  1.00  0.00           O  
ATOM    286  H   SER A  44     140.645  -5.639   1.508  1.00  0.00           H  
ATOM    287  HA  SER A  44     143.339  -6.012   2.625  1.00  0.00           H  
ATOM    288  HB2 SER A  44     142.093  -8.152   2.701  1.00  0.00           H  
ATOM    289  HB3 SER A  44     141.846  -8.041   0.963  1.00  0.00           H  
ATOM    290  HG  SER A  44     144.130  -8.088   0.729  1.00  0.00           H  
ATOM    291  N   ILE A  45     144.496  -5.707   0.428  1.00  0.00           N  
ATOM    292  CA  ILE A  45     145.149  -5.228  -0.773  1.00  0.00           C  
ATOM    293  C   ILE A  45     146.285  -6.150  -1.177  1.00  0.00           C  
ATOM    294  O   ILE A  45     146.811  -6.920  -0.365  1.00  0.00           O  
ATOM    295  CB  ILE A  45     145.671  -3.775  -0.619  1.00  0.00           C  
ATOM    296  CG1 ILE A  45     145.952  -3.450   0.853  1.00  0.00           C  
ATOM    297  CG2 ILE A  45     144.685  -2.759  -1.206  1.00  0.00           C  
ATOM    298  CD1 ILE A  45     146.616  -2.104   1.067  1.00  0.00           C  
ATOM    299  H   ILE A  45     145.045  -5.994   1.190  1.00  0.00           H  
ATOM    300  HA  ILE A  45     144.421  -5.251  -1.560  1.00  0.00           H  
ATOM    301  HB  ILE A  45     146.592  -3.698  -1.170  1.00  0.00           H  
ATOM    302 HG12 ILE A  45     145.020  -3.452   1.397  1.00  0.00           H  
ATOM    303 HG13 ILE A  45     146.605  -4.206   1.262  1.00  0.00           H  
ATOM    304 HG21 ILE A  45     145.004  -1.761  -0.942  1.00  0.00           H  
ATOM    305 HG22 ILE A  45     143.695  -2.932  -0.805  1.00  0.00           H  
ATOM    306 HG23 ILE A  45     144.659  -2.849  -2.284  1.00  0.00           H  
ATOM    307 HD11 ILE A  45     145.976  -1.479   1.672  1.00  0.00           H  
ATOM    308 HD12 ILE A  45     146.784  -1.630   0.111  1.00  0.00           H  
ATOM    309 HD13 ILE A  45     147.564  -2.243   1.571  1.00  0.00           H  
ATOM    310  N   THR A  46     146.654  -6.073  -2.446  1.00  0.00           N  
ATOM    311  CA  THR A  46     147.711  -6.917  -2.974  1.00  0.00           C  
ATOM    312  C   THR A  46     148.354  -6.279  -4.180  1.00  0.00           C  
ATOM    313  O   THR A  46     147.676  -5.715  -5.039  1.00  0.00           O  
ATOM    314  CB  THR A  46     147.162  -8.291  -3.360  1.00  0.00           C  
ATOM    315  OG1 THR A  46     146.417  -8.210  -4.562  1.00  0.00           O  
ATOM    316  CG2 THR A  46     146.270  -8.898  -2.306  1.00  0.00           C  
ATOM    317  H   THR A  46     146.206  -5.421  -3.044  1.00  0.00           H  
ATOM    318  HA  THR A  46     148.457  -7.040  -2.202  1.00  0.00           H  
ATOM    319  HB  THR A  46     147.990  -8.965  -3.519  1.00  0.00           H  
ATOM    320  HG1 THR A  46     145.641  -7.661  -4.422  1.00  0.00           H  
ATOM    321 HG21 THR A  46     146.050  -9.922  -2.568  1.00  0.00           H  
ATOM    322 HG22 THR A  46     145.352  -8.335  -2.245  1.00  0.00           H  
ATOM    323 HG23 THR A  46     146.774  -8.872  -1.354  1.00  0.00           H  
ATOM    324  N   GLY A  47     149.665  -6.364  -4.233  1.00  0.00           N  
ATOM    325  CA  GLY A  47     150.387  -5.793  -5.317  1.00  0.00           C  
ATOM    326  C   GLY A  47     151.704  -5.234  -4.861  1.00  0.00           C  
ATOM    327  O   GLY A  47     152.021  -5.230  -3.674  1.00  0.00           O  
ATOM    328  H   GLY A  47     150.151  -6.811  -3.519  1.00  0.00           H  
ATOM    329  HA2 GLY A  47     150.562  -6.549  -6.071  1.00  0.00           H  
ATOM    330  HA3 GLY A  47     149.801  -4.999  -5.744  1.00  0.00           H  
ATOM    331  N   GLY A  48     152.454  -4.757  -5.810  1.00  0.00           N  
ATOM    332  CA  GLY A  48     153.749  -4.174  -5.522  1.00  0.00           C  
ATOM    333  C   GLY A  48     154.777  -4.488  -6.586  1.00  0.00           C  
ATOM    334  O   GLY A  48     154.437  -4.983  -7.660  1.00  0.00           O  
ATOM    335  H   GLY A  48     152.117  -4.799  -6.723  1.00  0.00           H  
ATOM    336  HA2 GLY A  48     153.640  -3.102  -5.448  1.00  0.00           H  
ATOM    337  HA3 GLY A  48     154.101  -4.555  -4.572  1.00  0.00           H  
ATOM    338  N   LYS A  49     156.037  -4.203  -6.286  1.00  0.00           N  
ATOM    339  CA  LYS A  49     157.119  -4.459  -7.227  1.00  0.00           C  
ATOM    340  C   LYS A  49     157.499  -5.938  -7.244  1.00  0.00           C  
ATOM    341  O   LYS A  49     158.361  -6.352  -8.019  1.00  0.00           O  
ATOM    342  CB  LYS A  49     158.341  -3.609  -6.873  1.00  0.00           C  
ATOM    343  CG  LYS A  49     158.250  -2.177  -7.373  1.00  0.00           C  
ATOM    344  CD  LYS A  49     159.612  -1.502  -7.389  1.00  0.00           C  
ATOM    345  CE  LYS A  49     159.622  -0.285  -8.299  1.00  0.00           C  
ATOM    346  NZ  LYS A  49     159.030  -0.583  -9.632  1.00  0.00           N  
ATOM    347  H   LYS A  49     156.246  -3.810  -5.412  1.00  0.00           H  
ATOM    348  HA  LYS A  49     156.772  -4.178  -8.211  1.00  0.00           H  
ATOM    349  HB2 LYS A  49     158.452  -3.587  -5.800  1.00  0.00           H  
ATOM    350  HB3 LYS A  49     159.218  -4.064  -7.308  1.00  0.00           H  
ATOM    351  HG2 LYS A  49     157.850  -2.180  -8.377  1.00  0.00           H  
ATOM    352  HG3 LYS A  49     157.591  -1.620  -6.722  1.00  0.00           H  
ATOM    353  HD2 LYS A  49     159.860  -1.192  -6.384  1.00  0.00           H  
ATOM    354  HD3 LYS A  49     160.348  -2.210  -7.740  1.00  0.00           H  
ATOM    355  HE2 LYS A  49     159.053   0.504  -7.830  1.00  0.00           H  
ATOM    356  HE3 LYS A  49     160.644   0.038  -8.433  1.00  0.00           H  
ATOM    357  HZ1 LYS A  49     159.131  -1.595  -9.851  1.00  0.00           H  
ATOM    358  HZ2 LYS A  49     159.511  -0.031 -10.369  1.00  0.00           H  
ATOM    359  HZ3 LYS A  49     158.019  -0.339  -9.636  1.00  0.00           H  
ATOM    360  N   GLU A  50     156.847  -6.738  -6.400  1.00  0.00           N  
ATOM    361  CA  GLU A  50     157.126  -8.165  -6.350  1.00  0.00           C  
ATOM    362  C   GLU A  50     156.088  -8.940  -7.154  1.00  0.00           C  
ATOM    363  O   GLU A  50     156.408  -9.954  -7.774  1.00  0.00           O  
ATOM    364  CB  GLU A  50     157.187  -8.664  -4.896  1.00  0.00           C  
ATOM    365  CG  GLU A  50     155.860  -9.151  -4.322  1.00  0.00           C  
ATOM    366  CD  GLU A  50     156.039 -10.268  -3.311  1.00  0.00           C  
ATOM    367  OE1 GLU A  50     157.200 -10.603  -2.992  1.00  0.00           O  
ATOM    368  OE2 GLU A  50     155.017 -10.811  -2.840  1.00  0.00           O  
ATOM    369  H   GLU A  50     156.162  -6.363  -5.810  1.00  0.00           H  
ATOM    370  HA  GLU A  50     158.092  -8.320  -6.808  1.00  0.00           H  
ATOM    371  HB2 GLU A  50     157.891  -9.481  -4.843  1.00  0.00           H  
ATOM    372  HB3 GLU A  50     157.543  -7.860  -4.272  1.00  0.00           H  
ATOM    373  HG2 GLU A  50     155.366  -8.323  -3.837  1.00  0.00           H  
ATOM    374  HG3 GLU A  50     155.241  -9.516  -5.126  1.00  0.00           H  
ATOM    375  N   HIS A  51     154.847  -8.448  -7.167  1.00  0.00           N  
ATOM    376  CA  HIS A  51     153.796  -9.100  -7.930  1.00  0.00           C  
ATOM    377  C   HIS A  51     153.645  -8.433  -9.277  1.00  0.00           C  
ATOM    378  O   HIS A  51     152.690  -8.677 -10.008  1.00  0.00           O  
ATOM    379  CB  HIS A  51     152.461  -9.061  -7.179  1.00  0.00           C  
ATOM    380  CG  HIS A  51     152.544  -9.501  -5.750  1.00  0.00           C  
ATOM    381  ND1 HIS A  51     152.182 -10.762  -5.327  1.00  0.00           N  
ATOM    382  CD2 HIS A  51     152.935  -8.832  -4.640  1.00  0.00           C  
ATOM    383  CE1 HIS A  51     152.346 -10.849  -4.019  1.00  0.00           C  
ATOM    384  NE2 HIS A  51     152.803  -9.691  -3.577  1.00  0.00           N  
ATOM    385  H   HIS A  51     154.641  -7.617  -6.682  1.00  0.00           H  
ATOM    386  HA  HIS A  51     154.096 -10.113  -8.089  1.00  0.00           H  
ATOM    387  HB2 HIS A  51     152.085  -8.050  -7.191  1.00  0.00           H  
ATOM    388  HB3 HIS A  51     151.759  -9.704  -7.684  1.00  0.00           H  
ATOM    389  HD1 HIS A  51     151.854 -11.486  -5.900  1.00  0.00           H  
ATOM    390  HD2 HIS A  51     153.297  -7.813  -4.603  1.00  0.00           H  
ATOM    391  HE1 HIS A  51     152.143 -11.721  -3.414  1.00  0.00           H  
ATOM    392  HE2 HIS A  51     153.151  -9.534  -2.676  1.00  0.00           H  
ATOM    393  N   GLY A  52     154.597  -7.578  -9.584  1.00  0.00           N  
ATOM    394  CA  GLY A  52     154.568  -6.850 -10.829  1.00  0.00           C  
ATOM    395  C   GLY A  52     153.293  -6.041 -10.966  1.00  0.00           C  
ATOM    396  O   GLY A  52     152.861  -5.741 -12.079  1.00  0.00           O  
ATOM    397  H   GLY A  52     155.322  -7.439  -8.949  1.00  0.00           H  
ATOM    398  HA2 GLY A  52     155.416  -6.182 -10.867  1.00  0.00           H  
ATOM    399  HA3 GLY A  52     154.631  -7.550 -11.649  1.00  0.00           H  
ATOM    400  N   VAL A  53     152.675  -5.694  -9.830  1.00  0.00           N  
ATOM    401  CA  VAL A  53     151.429  -4.928  -9.864  1.00  0.00           C  
ATOM    402  C   VAL A  53     151.395  -3.807  -8.847  1.00  0.00           C  
ATOM    403  O   VAL A  53     152.252  -3.696  -7.975  1.00  0.00           O  
ATOM    404  CB  VAL A  53     150.177  -5.817  -9.601  1.00  0.00           C  
ATOM    405  CG1 VAL A  53     150.495  -7.279  -9.815  1.00  0.00           C  
ATOM    406  CG2 VAL A  53     149.618  -5.637  -8.196  1.00  0.00           C  
ATOM    407  H   VAL A  53     153.055  -5.971  -8.961  1.00  0.00           H  
ATOM    408  HA  VAL A  53     151.332  -4.504 -10.852  1.00  0.00           H  
ATOM    409  HB  VAL A  53     149.403  -5.512 -10.290  1.00  0.00           H  
ATOM    410 HG11 VAL A  53     149.578  -7.836  -9.918  1.00  0.00           H  
ATOM    411 HG12 VAL A  53     151.043  -7.641  -8.950  1.00  0.00           H  
ATOM    412 HG13 VAL A  53     151.096  -7.392 -10.703  1.00  0.00           H  
ATOM    413 HG21 VAL A  53     149.418  -6.606  -7.761  1.00  0.00           H  
ATOM    414 HG22 VAL A  53     148.699  -5.075  -8.248  1.00  0.00           H  
ATOM    415 HG23 VAL A  53     150.330  -5.111  -7.585  1.00  0.00           H  
ATOM    416  N   PRO A  54     150.344  -2.990  -8.942  1.00  0.00           N  
ATOM    417  CA  PRO A  54     150.071  -1.884  -8.038  1.00  0.00           C  
ATOM    418  C   PRO A  54     149.315  -2.422  -6.828  1.00  0.00           C  
ATOM    419  O   PRO A  54     148.867  -3.562  -6.856  1.00  0.00           O  
ATOM    420  CB  PRO A  54     149.136  -0.996  -8.883  1.00  0.00           C  
ATOM    421  CG  PRO A  54     149.114  -1.630 -10.233  1.00  0.00           C  
ATOM    422  CD  PRO A  54     149.280  -3.076  -9.943  1.00  0.00           C  
ATOM    423  HA  PRO A  54     150.959  -1.347  -7.740  1.00  0.00           H  
ATOM    424  HB2 PRO A  54     148.154  -1.022  -8.450  1.00  0.00           H  
ATOM    425  HB3 PRO A  54     149.509   0.016  -8.914  1.00  0.00           H  
ATOM    426  HG2 PRO A  54     148.171  -1.440 -10.725  1.00  0.00           H  
ATOM    427  HG3 PRO A  54     149.941  -1.272 -10.827  1.00  0.00           H  
ATOM    428  HD2 PRO A  54     148.376  -3.495  -9.526  1.00  0.00           H  
ATOM    429  HD3 PRO A  54     149.591  -3.617 -10.823  1.00  0.00           H  
ATOM    430  N   ILE A  55     149.117  -1.635  -5.783  1.00  0.00           N  
ATOM    431  CA  ILE A  55     148.359  -2.151  -4.651  1.00  0.00           C  
ATOM    432  C   ILE A  55     146.901  -2.235  -5.045  1.00  0.00           C  
ATOM    433  O   ILE A  55     146.226  -1.219  -5.172  1.00  0.00           O  
ATOM    434  CB  ILE A  55     148.470  -1.273  -3.398  1.00  0.00           C  
ATOM    435  CG1 ILE A  55     149.928  -0.971  -3.089  1.00  0.00           C  
ATOM    436  CG2 ILE A  55     147.796  -1.943  -2.216  1.00  0.00           C  
ATOM    437  CD1 ILE A  55     150.717  -2.223  -2.817  1.00  0.00           C  
ATOM    438  H   ILE A  55     149.449  -0.714  -5.782  1.00  0.00           H  
ATOM    439  HA  ILE A  55     148.733  -3.144  -4.427  1.00  0.00           H  
ATOM    440  HB  ILE A  55     147.947  -0.369  -3.590  1.00  0.00           H  
ATOM    441 HG12 ILE A  55     150.377  -0.465  -3.931  1.00  0.00           H  
ATOM    442 HG13 ILE A  55     149.985  -0.339  -2.215  1.00  0.00           H  
ATOM    443 HG21 ILE A  55     147.352  -2.872  -2.538  1.00  0.00           H  
ATOM    444 HG22 ILE A  55     147.028  -1.293  -1.825  1.00  0.00           H  
ATOM    445 HG23 ILE A  55     148.528  -2.139  -1.446  1.00  0.00           H  
ATOM    446 HD11 ILE A  55     150.705  -2.432  -1.757  1.00  0.00           H  
ATOM    447 HD12 ILE A  55     151.734  -2.089  -3.152  1.00  0.00           H  
ATOM    448 HD13 ILE A  55     150.263  -3.046  -3.353  1.00  0.00           H  
ATOM    449  N   LEU A  56     146.423  -3.439  -5.286  1.00  0.00           N  
ATOM    450  CA  LEU A  56     145.048  -3.612  -5.712  1.00  0.00           C  
ATOM    451  C   LEU A  56     144.177  -4.255  -4.640  1.00  0.00           C  
ATOM    452  O   LEU A  56     144.628  -5.117  -3.885  1.00  0.00           O  
ATOM    453  CB  LEU A  56     144.979  -4.456  -6.992  1.00  0.00           C  
ATOM    454  CG  LEU A  56     145.657  -3.889  -8.258  1.00  0.00           C  
ATOM    455  CD1 LEU A  56     144.690  -3.919  -9.424  1.00  0.00           C  
ATOM    456  CD2 LEU A  56     146.184  -2.473  -8.066  1.00  0.00           C  
ATOM    457  H   LEU A  56     147.008  -4.214  -5.203  1.00  0.00           H  
ATOM    458  HA  LEU A  56     144.663  -2.635  -5.915  1.00  0.00           H  
ATOM    459  HB2 LEU A  56     145.428  -5.414  -6.779  1.00  0.00           H  
ATOM    460  HB3 LEU A  56     143.935  -4.620  -7.222  1.00  0.00           H  
ATOM    461  HG  LEU A  56     146.498  -4.519  -8.513  1.00  0.00           H  
ATOM    462 HD11 LEU A  56     145.159  -3.472 -10.291  1.00  0.00           H  
ATOM    463 HD12 LEU A  56     143.800  -3.363  -9.163  1.00  0.00           H  
ATOM    464 HD13 LEU A  56     144.424  -4.942  -9.646  1.00  0.00           H  
ATOM    465 HD21 LEU A  56     145.378  -1.822  -7.769  1.00  0.00           H  
ATOM    466 HD22 LEU A  56     146.603  -2.121  -8.997  1.00  0.00           H  
ATOM    467 HD23 LEU A  56     146.949  -2.472  -7.311  1.00  0.00           H  
ATOM    468  N   ILE A  57     142.910  -3.848  -4.611  1.00  0.00           N  
ATOM    469  CA  ILE A  57     141.945  -4.393  -3.678  1.00  0.00           C  
ATOM    470  C   ILE A  57     141.580  -5.816  -4.098  1.00  0.00           C  
ATOM    471  O   ILE A  57     141.364  -6.076  -5.282  1.00  0.00           O  
ATOM    472  CB  ILE A  57     140.687  -3.513  -3.628  1.00  0.00           C  
ATOM    473  CG1 ILE A  57     141.049  -2.087  -3.202  1.00  0.00           C  
ATOM    474  CG2 ILE A  57     139.669  -4.111  -2.684  1.00  0.00           C  
ATOM    475  CD1 ILE A  57     140.962  -1.081  -4.329  1.00  0.00           C  
ATOM    476  H   ILE A  57     142.606  -3.179  -5.259  1.00  0.00           H  
ATOM    477  HA  ILE A  57     142.389  -4.411  -2.698  1.00  0.00           H  
ATOM    478  HB  ILE A  57     140.260  -3.487  -4.613  1.00  0.00           H  
ATOM    479 HG12 ILE A  57     140.376  -1.769  -2.421  1.00  0.00           H  
ATOM    480 HG13 ILE A  57     142.062  -2.076  -2.826  1.00  0.00           H  
ATOM    481 HG21 ILE A  57     138.768  -3.518  -2.708  1.00  0.00           H  
ATOM    482 HG22 ILE A  57     140.072  -4.120  -1.684  1.00  0.00           H  
ATOM    483 HG23 ILE A  57     139.447  -5.119  -2.994  1.00  0.00           H  
ATOM    484 HD11 ILE A  57     140.682  -0.118  -3.929  1.00  0.00           H  
ATOM    485 HD12 ILE A  57     140.220  -1.404  -5.044  1.00  0.00           H  
ATOM    486 HD13 ILE A  57     141.922  -1.003  -4.817  1.00  0.00           H  
ATOM    487  N   SER A  58     141.540  -6.743  -3.144  1.00  0.00           N  
ATOM    488  CA  SER A  58     141.234  -8.134  -3.473  1.00  0.00           C  
ATOM    489  C   SER A  58     140.281  -8.795  -2.478  1.00  0.00           C  
ATOM    490  O   SER A  58     139.665  -9.810  -2.801  1.00  0.00           O  
ATOM    491  CB  SER A  58     142.529  -8.945  -3.553  1.00  0.00           C  
ATOM    492  OG  SER A  58     143.158  -9.031  -2.286  1.00  0.00           O  
ATOM    493  H   SER A  58     141.738  -6.495  -2.220  1.00  0.00           H  
ATOM    494  HA  SER A  58     140.769  -8.142  -4.446  1.00  0.00           H  
ATOM    495  HB2 SER A  58     142.304  -9.943  -3.898  1.00  0.00           H  
ATOM    496  HB3 SER A  58     143.207  -8.468  -4.246  1.00  0.00           H  
ATOM    497  HG  SER A  58     143.663  -9.845  -2.233  1.00  0.00           H  
ATOM    498  N   GLU A  59     140.147  -8.238  -1.277  1.00  0.00           N  
ATOM    499  CA  GLU A  59     139.258  -8.816  -0.291  1.00  0.00           C  
ATOM    500  C   GLU A  59     138.455  -7.726   0.387  1.00  0.00           C  
ATOM    501  O   GLU A  59     139.001  -6.869   1.077  1.00  0.00           O  
ATOM    502  CB  GLU A  59     140.061  -9.604   0.745  1.00  0.00           C  
ATOM    503  CG  GLU A  59     139.385 -10.884   1.206  1.00  0.00           C  
ATOM    504  CD  GLU A  59     140.073 -11.501   2.408  1.00  0.00           C  
ATOM    505  OE1 GLU A  59     140.489 -10.740   3.310  1.00  0.00           O  
ATOM    506  OE2 GLU A  59     140.197 -12.743   2.449  1.00  0.00           O  
ATOM    507  H   GLU A  59     140.644  -7.427  -1.048  1.00  0.00           H  
ATOM    508  HA  GLU A  59     138.582  -9.487  -0.801  1.00  0.00           H  
ATOM    509  HB2 GLU A  59     141.019  -9.865   0.319  1.00  0.00           H  
ATOM    510  HB3 GLU A  59     140.223  -8.978   1.611  1.00  0.00           H  
ATOM    511  HG2 GLU A  59     138.362 -10.659   1.469  1.00  0.00           H  
ATOM    512  HG3 GLU A  59     139.400 -11.596   0.395  1.00  0.00           H  
ATOM    513  N   ILE A  60     137.153  -7.767   0.185  1.00  0.00           N  
ATOM    514  CA  ILE A  60     136.267  -6.780   0.776  1.00  0.00           C  
ATOM    515  C   ILE A  60     135.119  -7.434   1.520  1.00  0.00           C  
ATOM    516  O   ILE A  60     134.171  -7.947   0.925  1.00  0.00           O  
ATOM    517  CB  ILE A  60     135.713  -5.805  -0.274  1.00  0.00           C  
ATOM    518  CG1 ILE A  60     136.876  -5.026  -0.908  1.00  0.00           C  
ATOM    519  CG2 ILE A  60     134.679  -4.872   0.359  1.00  0.00           C  
ATOM    520  CD1 ILE A  60     137.129  -3.659  -0.304  1.00  0.00           C  
ATOM    521  H   ILE A  60     136.783  -8.473  -0.379  1.00  0.00           H  
ATOM    522  HA  ILE A  60     136.848  -6.207   1.484  1.00  0.00           H  
ATOM    523  HB  ILE A  60     135.217  -6.382  -1.041  1.00  0.00           H  
ATOM    524 HG12 ILE A  60     137.780  -5.605  -0.787  1.00  0.00           H  
ATOM    525 HG13 ILE A  60     136.680  -4.892  -1.958  1.00  0.00           H  
ATOM    526 HG21 ILE A  60     134.860  -4.802   1.425  1.00  0.00           H  
ATOM    527 HG22 ILE A  60     133.689  -5.266   0.189  1.00  0.00           H  
ATOM    528 HG23 ILE A  60     134.756  -3.891  -0.085  1.00  0.00           H  
ATOM    529 HD11 ILE A  60     137.412  -3.772   0.731  1.00  0.00           H  
ATOM    530 HD12 ILE A  60     136.230  -3.064  -0.370  1.00  0.00           H  
ATOM    531 HD13 ILE A  60     137.926  -3.170  -0.844  1.00  0.00           H  
ATOM    532  N   HIS A  61     135.229  -7.401   2.832  1.00  0.00           N  
ATOM    533  CA  HIS A  61     134.233  -7.972   3.718  1.00  0.00           C  
ATOM    534  C   HIS A  61     132.941  -7.160   3.705  1.00  0.00           C  
ATOM    535  O   HIS A  61     132.970  -5.931   3.727  1.00  0.00           O  
ATOM    536  CB  HIS A  61     134.812  -8.002   5.124  1.00  0.00           C  
ATOM    537  CG  HIS A  61     136.168  -8.635   5.155  1.00  0.00           C  
ATOM    538  ND1 HIS A  61     136.364  -9.951   4.840  1.00  0.00           N  
ATOM    539  CD2 HIS A  61     137.400  -8.132   5.440  1.00  0.00           C  
ATOM    540  CE1 HIS A  61     137.643 -10.237   4.930  1.00  0.00           C  
ATOM    541  NE2 HIS A  61     138.303  -9.159   5.304  1.00  0.00           N  
ATOM    542  H   HIS A  61     136.027  -6.988   3.227  1.00  0.00           H  
ATOM    543  HA  HIS A  61     134.030  -8.980   3.395  1.00  0.00           H  
ATOM    544  HB2 HIS A  61     134.898  -6.985   5.493  1.00  0.00           H  
ATOM    545  HB3 HIS A  61     134.152  -8.568   5.770  1.00  0.00           H  
ATOM    546  HD1 HIS A  61     135.665 -10.589   4.586  1.00  0.00           H  
ATOM    547  HD2 HIS A  61     137.647  -7.101   5.652  1.00  0.00           H  
ATOM    548  HE1 HIS A  61     138.082 -11.180   4.687  1.00  0.00           H  
ATOM    549  HE2 HIS A  61     139.148  -9.199   5.796  1.00  0.00           H  
ATOM    550  N   PRO A  62     131.779  -7.836   3.667  1.00  0.00           N  
ATOM    551  CA  PRO A  62     130.483  -7.158   3.663  1.00  0.00           C  
ATOM    552  C   PRO A  62     130.339  -6.240   4.868  1.00  0.00           C  
ATOM    553  O   PRO A  62     130.832  -6.546   5.954  1.00  0.00           O  
ATOM    554  CB  PRO A  62     129.462  -8.304   3.727  1.00  0.00           C  
ATOM    555  CG  PRO A  62     130.240  -9.502   4.158  1.00  0.00           C  
ATOM    556  CD  PRO A  62     131.634  -9.298   3.639  1.00  0.00           C  
ATOM    557  HA  PRO A  62     130.338  -6.586   2.757  1.00  0.00           H  
ATOM    558  HB2 PRO A  62     128.689  -8.059   4.440  1.00  0.00           H  
ATOM    559  HB3 PRO A  62     129.023  -8.451   2.751  1.00  0.00           H  
ATOM    560  HG2 PRO A  62     130.247  -9.567   5.236  1.00  0.00           H  
ATOM    561  HG3 PRO A  62     129.807 -10.394   3.730  1.00  0.00           H  
ATOM    562  HD2 PRO A  62     132.354  -9.773   4.290  1.00  0.00           H  
ATOM    563  HD3 PRO A  62     131.723  -9.678   2.633  1.00  0.00           H  
ATOM    564  N   GLY A  63     129.663  -5.114   4.676  1.00  0.00           N  
ATOM    565  CA  GLY A  63     129.470  -4.179   5.741  1.00  0.00           C  
ATOM    566  C   GLY A  63     130.751  -3.598   6.286  1.00  0.00           C  
ATOM    567  O   GLY A  63     130.738  -2.841   7.257  1.00  0.00           O  
ATOM    568  H   GLY A  63     129.289  -4.923   3.814  1.00  0.00           H  
ATOM    569  HA2 GLY A  63     128.841  -3.373   5.390  1.00  0.00           H  
ATOM    570  HA3 GLY A  63     128.979  -4.680   6.505  1.00  0.00           H  
ATOM    571  N   GLN A  64     131.852  -3.920   5.639  1.00  0.00           N  
ATOM    572  CA  GLN A  64     133.137  -3.414   6.013  1.00  0.00           C  
ATOM    573  C   GLN A  64     133.391  -2.235   5.124  1.00  0.00           C  
ATOM    574  O   GLN A  64     132.649  -2.047   4.168  1.00  0.00           O  
ATOM    575  CB  GLN A  64     134.212  -4.481   5.831  1.00  0.00           C  
ATOM    576  CG  GLN A  64     134.787  -5.006   7.138  1.00  0.00           C  
ATOM    577  CD  GLN A  64     133.868  -6.000   7.822  1.00  0.00           C  
ATOM    578  OE1 GLN A  64     134.182  -7.186   7.920  1.00  0.00           O  
ATOM    579  NE2 GLN A  64     132.725  -5.521   8.301  1.00  0.00           N  
ATOM    580  H   GLN A  64     131.803  -4.506   4.859  1.00  0.00           H  
ATOM    581  HA  GLN A  64     133.097  -3.079   7.036  1.00  0.00           H  
ATOM    582  HB2 GLN A  64     133.790  -5.311   5.292  1.00  0.00           H  
ATOM    583  HB3 GLN A  64     135.009  -4.065   5.248  1.00  0.00           H  
ATOM    584  HG2 GLN A  64     135.726  -5.496   6.930  1.00  0.00           H  
ATOM    585  HG3 GLN A  64     134.954  -4.173   7.805  1.00  0.00           H  
ATOM    586 HE21 GLN A  64     132.539  -4.566   8.188  1.00  0.00           H  
ATOM    587 HE22 GLN A  64     132.115  -6.144   8.749  1.00  0.00           H  
ATOM    588  N   PRO A  65     134.390  -1.402   5.417  1.00  0.00           N  
ATOM    589  CA  PRO A  65     134.716  -0.218   4.641  1.00  0.00           C  
ATOM    590  C   PRO A  65     134.122  -0.175   3.222  1.00  0.00           C  
ATOM    591  O   PRO A  65     134.216   0.849   2.550  1.00  0.00           O  
ATOM    592  CB  PRO A  65     136.236  -0.311   4.626  1.00  0.00           C  
ATOM    593  CG  PRO A  65     136.589  -0.888   5.972  1.00  0.00           C  
ATOM    594  CD  PRO A  65     135.328  -1.526   6.533  1.00  0.00           C  
ATOM    595  HA  PRO A  65     134.424   0.674   5.165  1.00  0.00           H  
ATOM    596  HB2 PRO A  65     136.549  -0.957   3.823  1.00  0.00           H  
ATOM    597  HB3 PRO A  65     136.665   0.668   4.491  1.00  0.00           H  
ATOM    598  HG2 PRO A  65     137.360  -1.634   5.857  1.00  0.00           H  
ATOM    599  HG3 PRO A  65     136.928  -0.099   6.627  1.00  0.00           H  
ATOM    600  HD2 PRO A  65     135.503  -2.562   6.781  1.00  0.00           H  
ATOM    601  HD3 PRO A  65     134.978  -0.981   7.397  1.00  0.00           H  
ATOM    602  N   ALA A  66     133.454  -1.250   2.788  1.00  0.00           N  
ATOM    603  CA  ALA A  66     132.813  -1.257   1.485  1.00  0.00           C  
ATOM    604  C   ALA A  66     131.444  -0.632   1.625  1.00  0.00           C  
ATOM    605  O   ALA A  66     130.975   0.098   0.751  1.00  0.00           O  
ATOM    606  CB  ALA A  66     132.711  -2.673   0.940  1.00  0.00           C  
ATOM    607  H   ALA A  66     133.343  -2.033   3.377  1.00  0.00           H  
ATOM    608  HA  ALA A  66     133.402  -0.664   0.812  1.00  0.00           H  
ATOM    609  HB1 ALA A  66     133.203  -3.355   1.618  1.00  0.00           H  
ATOM    610  HB2 ALA A  66     133.188  -2.722  -0.028  1.00  0.00           H  
ATOM    611  HB3 ALA A  66     131.671  -2.950   0.842  1.00  0.00           H  
ATOM    612  N   ASP A  67     130.835  -0.900   2.768  1.00  0.00           N  
ATOM    613  CA  ASP A  67     129.542  -0.354   3.099  1.00  0.00           C  
ATOM    614  C   ASP A  67     129.696   0.757   4.134  1.00  0.00           C  
ATOM    615  O   ASP A  67     128.723   1.437   4.463  1.00  0.00           O  
ATOM    616  CB  ASP A  67     128.620  -1.451   3.633  1.00  0.00           C  
ATOM    617  CG  ASP A  67     127.188  -1.286   3.162  1.00  0.00           C  
ATOM    618  OD1 ASP A  67     126.989  -0.985   1.966  1.00  0.00           O  
ATOM    619  OD2 ASP A  67     126.267  -1.457   3.987  1.00  0.00           O  
ATOM    620  H   ASP A  67     131.289  -1.465   3.428  1.00  0.00           H  
ATOM    621  HA  ASP A  67     129.114   0.062   2.199  1.00  0.00           H  
ATOM    622  HB2 ASP A  67     128.982  -2.413   3.296  1.00  0.00           H  
ATOM    623  HB3 ASP A  67     128.629  -1.427   4.712  1.00  0.00           H  
ATOM    624  N   ARG A  68     130.917   0.942   4.666  1.00  0.00           N  
ATOM    625  CA  ARG A  68     131.126   1.978   5.672  1.00  0.00           C  
ATOM    626  C   ARG A  68     131.564   3.288   5.045  1.00  0.00           C  
ATOM    627  O   ARG A  68     131.286   4.362   5.581  1.00  0.00           O  
ATOM    628  CB  ARG A  68     132.138   1.525   6.726  1.00  0.00           C  
ATOM    629  CG  ARG A  68     131.913   0.103   7.218  1.00  0.00           C  
ATOM    630  CD  ARG A  68     131.081   0.079   8.491  1.00  0.00           C  
ATOM    631  NE  ARG A  68     131.534  -0.952   9.421  1.00  0.00           N  
ATOM    632  CZ  ARG A  68     130.796  -1.419  10.426  1.00  0.00           C  
ATOM    633  NH1 ARG A  68     129.572  -0.951  10.633  1.00  0.00           N  
ATOM    634  NH2 ARG A  68     131.284  -2.357  11.226  1.00  0.00           N  
ATOM    635  H   ARG A  68     131.678   0.373   4.385  1.00  0.00           H  
ATOM    636  HA  ARG A  68     130.178   2.149   6.141  1.00  0.00           H  
ATOM    637  HB2 ARG A  68     133.130   1.585   6.305  1.00  0.00           H  
ATOM    638  HB3 ARG A  68     132.077   2.190   7.576  1.00  0.00           H  
ATOM    639  HG2 ARG A  68     131.397  -0.456   6.453  1.00  0.00           H  
ATOM    640  HG3 ARG A  68     132.871  -0.353   7.418  1.00  0.00           H  
ATOM    641  HD2 ARG A  68     131.155   1.043   8.973  1.00  0.00           H  
ATOM    642  HD3 ARG A  68     130.051  -0.113   8.229  1.00  0.00           H  
ATOM    643  HE  ARG A  68     132.435  -1.314   9.291  1.00  0.00           H  
ATOM    644 HH11 ARG A  68     129.198  -0.243  10.033  1.00  0.00           H  
ATOM    645 HH12 ARG A  68     129.022  -1.305  11.389  1.00  0.00           H  
ATOM    646 HH21 ARG A  68     132.206  -2.714  11.075  1.00  0.00           H  
ATOM    647 HH22 ARG A  68     130.730  -2.708  11.980  1.00  0.00           H  
ATOM    648  N   CYS A  69     132.192   3.208   3.889  1.00  0.00           N  
ATOM    649  CA  CYS A  69     132.593   4.406   3.177  1.00  0.00           C  
ATOM    650  C   CYS A  69     131.678   4.569   1.984  1.00  0.00           C  
ATOM    651  O   CYS A  69     131.877   5.440   1.136  1.00  0.00           O  
ATOM    652  CB  CYS A  69     134.065   4.333   2.760  1.00  0.00           C  
ATOM    653  SG  CYS A  69     134.622   5.699   1.713  1.00  0.00           S  
ATOM    654  H   CYS A  69     132.352   2.326   3.481  1.00  0.00           H  
ATOM    655  HA  CYS A  69     132.448   5.244   3.825  1.00  0.00           H  
ATOM    656  HB2 CYS A  69     134.678   4.341   3.650  1.00  0.00           H  
ATOM    657  HB3 CYS A  69     134.231   3.415   2.222  1.00  0.00           H  
ATOM    658  HG  CYS A  69     135.522   5.512   1.435  1.00  0.00           H  
ATOM    659  N   GLY A  70     130.652   3.713   1.937  1.00  0.00           N  
ATOM    660  CA  GLY A  70     129.689   3.748   0.852  1.00  0.00           C  
ATOM    661  C   GLY A  70     130.327   3.925  -0.517  1.00  0.00           C  
ATOM    662  O   GLY A  70     129.635   4.250  -1.482  1.00  0.00           O  
ATOM    663  H   GLY A  70     130.545   3.048   2.667  1.00  0.00           H  
ATOM    664  HA2 GLY A  70     129.131   2.823   0.857  1.00  0.00           H  
ATOM    665  HA3 GLY A  70     129.005   4.566   1.024  1.00  0.00           H  
ATOM    666  N   GLY A  71     131.646   3.734  -0.611  1.00  0.00           N  
ATOM    667  CA  GLY A  71     132.307   3.912  -1.895  1.00  0.00           C  
ATOM    668  C   GLY A  71     133.457   2.949  -2.158  1.00  0.00           C  
ATOM    669  O   GLY A  71     134.190   3.123  -3.130  1.00  0.00           O  
ATOM    670  H   GLY A  71     132.167   3.494   0.190  1.00  0.00           H  
ATOM    671  HA2 GLY A  71     131.572   3.782  -2.675  1.00  0.00           H  
ATOM    672  HA3 GLY A  71     132.684   4.921  -1.947  1.00  0.00           H  
ATOM    673  N   LEU A  72     133.626   1.934  -1.314  1.00  0.00           N  
ATOM    674  CA  LEU A  72     134.666   0.980  -1.478  1.00  0.00           C  
ATOM    675  C   LEU A  72     134.123  -0.269  -2.148  1.00  0.00           C  
ATOM    676  O   LEU A  72     132.934  -0.573  -2.057  1.00  0.00           O  
ATOM    677  CB  LEU A  72     135.185   0.628  -0.109  1.00  0.00           C  
ATOM    678  CG  LEU A  72     135.878   1.748   0.654  1.00  0.00           C  
ATOM    679  CD1 LEU A  72     136.815   1.156   1.673  1.00  0.00           C  
ATOM    680  CD2 LEU A  72     136.642   2.670  -0.283  1.00  0.00           C  
ATOM    681  H   LEU A  72     133.049   1.818  -0.554  1.00  0.00           H  
ATOM    682  HA  LEU A  72     135.458   1.411  -2.067  1.00  0.00           H  
ATOM    683  HB2 LEU A  72     134.354   0.298   0.481  1.00  0.00           H  
ATOM    684  HB3 LEU A  72     135.858  -0.179  -0.217  1.00  0.00           H  
ATOM    685  HG  LEU A  72     135.129   2.325   1.185  1.00  0.00           H  
ATOM    686 HD11 LEU A  72     137.067   0.152   1.374  1.00  0.00           H  
ATOM    687 HD12 LEU A  72     136.331   1.142   2.632  1.00  0.00           H  
ATOM    688 HD13 LEU A  72     137.711   1.754   1.724  1.00  0.00           H  
ATOM    689 HD21 LEU A  72     137.035   2.092  -1.110  1.00  0.00           H  
ATOM    690 HD22 LEU A  72     137.461   3.132   0.256  1.00  0.00           H  
ATOM    691 HD23 LEU A  72     135.981   3.434  -0.659  1.00  0.00           H  
ATOM    692  N   HIS A  73     134.999  -0.975  -2.830  1.00  0.00           N  
ATOM    693  CA  HIS A  73     134.627  -2.180  -3.536  1.00  0.00           C  
ATOM    694  C   HIS A  73     135.815  -2.820  -4.250  1.00  0.00           C  
ATOM    695  O   HIS A  73     136.552  -2.156  -4.980  1.00  0.00           O  
ATOM    696  CB  HIS A  73     133.555  -1.852  -4.553  1.00  0.00           C  
ATOM    697  CG  HIS A  73     133.601  -0.444  -5.068  1.00  0.00           C  
ATOM    698  ND1 HIS A  73     132.480   0.352  -5.185  1.00  0.00           N  
ATOM    699  CD2 HIS A  73     134.641   0.308  -5.498  1.00  0.00           C  
ATOM    700  CE1 HIS A  73     132.830   1.532  -5.664  1.00  0.00           C  
ATOM    701  NE2 HIS A  73     134.135   1.531  -5.862  1.00  0.00           N  
ATOM    702  H   HIS A  73     135.899  -0.665  -2.875  1.00  0.00           H  
ATOM    703  HA  HIS A  73     134.227  -2.881  -2.820  1.00  0.00           H  
ATOM    704  HB2 HIS A  73     133.671  -2.508  -5.388  1.00  0.00           H  
ATOM    705  HB3 HIS A  73     132.598  -2.008  -4.099  1.00  0.00           H  
ATOM    706  HD1 HIS A  73     131.565   0.090  -4.951  1.00  0.00           H  
ATOM    707  HD2 HIS A  73     135.677   0.002  -5.546  1.00  0.00           H  
ATOM    708  HE1 HIS A  73     132.162   2.358  -5.860  1.00  0.00           H  
ATOM    709  HE2 HIS A  73     134.642   2.252  -6.293  1.00  0.00           H  
ATOM    710  N   VAL A  74     135.977  -4.124  -4.043  1.00  0.00           N  
ATOM    711  CA  VAL A  74     137.039  -4.883  -4.662  1.00  0.00           C  
ATOM    712  C   VAL A  74     136.914  -4.850  -6.175  1.00  0.00           C  
ATOM    713  O   VAL A  74     135.850  -4.567  -6.727  1.00  0.00           O  
ATOM    714  CB  VAL A  74     137.059  -6.346  -4.166  1.00  0.00           C  
ATOM    715  CG1 VAL A  74     135.671  -6.963  -4.262  1.00  0.00           C  
ATOM    716  CG2 VAL A  74     138.075  -7.170  -4.942  1.00  0.00           C  
ATOM    717  H   VAL A  74     135.350  -4.591  -3.474  1.00  0.00           H  
ATOM    718  HA  VAL A  74     137.974  -4.422  -4.386  1.00  0.00           H  
ATOM    719  HB  VAL A  74     137.358  -6.346  -3.126  1.00  0.00           H  
ATOM    720 HG11 VAL A  74     135.104  -6.454  -5.027  1.00  0.00           H  
ATOM    721 HG12 VAL A  74     135.167  -6.864  -3.313  1.00  0.00           H  
ATOM    722 HG13 VAL A  74     135.760  -8.009  -4.516  1.00  0.00           H  
ATOM    723 HG21 VAL A  74     137.748  -7.272  -5.966  1.00  0.00           H  
ATOM    724 HG22 VAL A  74     138.166  -8.148  -4.493  1.00  0.00           H  
ATOM    725 HG23 VAL A  74     139.033  -6.673  -4.920  1.00  0.00           H  
ATOM    726  N   GLY A  75     138.020  -5.130  -6.829  1.00  0.00           N  
ATOM    727  CA  GLY A  75     138.061  -5.126  -8.279  1.00  0.00           C  
ATOM    728  C   GLY A  75     138.667  -3.844  -8.804  1.00  0.00           C  
ATOM    729  O   GLY A  75     139.172  -3.791  -9.925  1.00  0.00           O  
ATOM    730  H   GLY A  75     138.822  -5.331  -6.314  1.00  0.00           H  
ATOM    731  HA2 GLY A  75     138.654  -5.962  -8.618  1.00  0.00           H  
ATOM    732  HA3 GLY A  75     137.056  -5.224  -8.662  1.00  0.00           H  
ATOM    733  N   ASP A  76     138.629  -2.816  -7.967  1.00  0.00           N  
ATOM    734  CA  ASP A  76     139.178  -1.529  -8.291  1.00  0.00           C  
ATOM    735  C   ASP A  76     140.639  -1.490  -7.910  1.00  0.00           C  
ATOM    736  O   ASP A  76     141.079  -2.162  -6.977  1.00  0.00           O  
ATOM    737  CB  ASP A  76     138.415  -0.416  -7.576  1.00  0.00           C  
ATOM    738  CG  ASP A  76     138.122   0.761  -8.486  1.00  0.00           C  
ATOM    739  OD1 ASP A  76     139.001   1.639  -8.625  1.00  0.00           O  
ATOM    740  OD2 ASP A  76     137.015   0.805  -9.062  1.00  0.00           O  
ATOM    741  H   ASP A  76     138.237  -2.934  -7.093  1.00  0.00           H  
ATOM    742  HA  ASP A  76     139.090  -1.389  -9.358  1.00  0.00           H  
ATOM    743  HB2 ASP A  76     137.480  -0.806  -7.216  1.00  0.00           H  
ATOM    744  HB3 ASP A  76     139.000  -0.063  -6.740  1.00  0.00           H  
ATOM    745  N   ALA A  77     141.372  -0.698  -8.638  1.00  0.00           N  
ATOM    746  CA  ALA A  77     142.790  -0.536  -8.409  1.00  0.00           C  
ATOM    747  C   ALA A  77     143.022   0.573  -7.399  1.00  0.00           C  
ATOM    748  O   ALA A  77     142.287   1.555  -7.355  1.00  0.00           O  
ATOM    749  CB  ALA A  77     143.515  -0.239  -9.714  1.00  0.00           C  
ATOM    750  H   ALA A  77     140.942  -0.203  -9.344  1.00  0.00           H  
ATOM    751  HA  ALA A  77     143.174  -1.464  -8.009  1.00  0.00           H  
ATOM    752  HB1 ALA A  77     142.805  -0.243 -10.528  1.00  0.00           H  
ATOM    753  HB2 ALA A  77     144.266  -0.995  -9.889  1.00  0.00           H  
ATOM    754  HB3 ALA A  77     143.989   0.729  -9.652  1.00  0.00           H  
ATOM    755  N   ILE A  78     144.026   0.385  -6.571  1.00  0.00           N  
ATOM    756  CA  ILE A  78     144.351   1.347  -5.526  1.00  0.00           C  
ATOM    757  C   ILE A  78     145.607   2.135  -5.867  1.00  0.00           C  
ATOM    758  O   ILE A  78     146.664   1.569  -6.151  1.00  0.00           O  
ATOM    759  CB  ILE A  78     144.482   0.631  -4.173  1.00  0.00           C  
ATOM    760  CG1 ILE A  78     143.387   1.095  -3.212  1.00  0.00           C  
ATOM    761  CG2 ILE A  78     145.858   0.809  -3.542  1.00  0.00           C  
ATOM    762  CD1 ILE A  78     143.362   2.592  -2.996  1.00  0.00           C  
ATOM    763  H   ILE A  78     144.550  -0.435  -6.651  1.00  0.00           H  
ATOM    764  HA  ILE A  78     143.529   2.034  -5.452  1.00  0.00           H  
ATOM    765  HB  ILE A  78     144.340  -0.405  -4.375  1.00  0.00           H  
ATOM    766 HG12 ILE A  78     142.425   0.798  -3.604  1.00  0.00           H  
ATOM    767 HG13 ILE A  78     143.539   0.625  -2.252  1.00  0.00           H  
ATOM    768 HG21 ILE A  78     146.621   0.626  -4.281  1.00  0.00           H  
ATOM    769 HG22 ILE A  78     145.973   0.105  -2.731  1.00  0.00           H  
ATOM    770 HG23 ILE A  78     145.955   1.816  -3.163  1.00  0.00           H  
ATOM    771 HD11 ILE A  78     142.794   3.060  -3.786  1.00  0.00           H  
ATOM    772 HD12 ILE A  78     144.372   2.974  -3.004  1.00  0.00           H  
ATOM    773 HD13 ILE A  78     142.903   2.811  -2.044  1.00  0.00           H  
ATOM    774  N   LEU A  79     145.469   3.446  -5.836  1.00  0.00           N  
ATOM    775  CA  LEU A  79     146.575   4.345  -6.132  1.00  0.00           C  
ATOM    776  C   LEU A  79     147.236   4.828  -4.870  1.00  0.00           C  
ATOM    777  O   LEU A  79     148.459   4.792  -4.738  1.00  0.00           O  
ATOM    778  CB  LEU A  79     146.119   5.557  -6.962  1.00  0.00           C  
ATOM    779  CG  LEU A  79     147.199   6.144  -7.863  1.00  0.00           C  
ATOM    780  CD1 LEU A  79     148.302   6.763  -7.019  1.00  0.00           C  
ATOM    781  CD2 LEU A  79     147.756   5.070  -8.785  1.00  0.00           C  
ATOM    782  H   LEU A  79     144.601   3.819  -5.579  1.00  0.00           H  
ATOM    783  HA  LEU A  79     147.310   3.794  -6.697  1.00  0.00           H  
ATOM    784  HB2 LEU A  79     145.287   5.265  -7.582  1.00  0.00           H  
ATOM    785  HB3 LEU A  79     145.790   6.332  -6.284  1.00  0.00           H  
ATOM    786  HG  LEU A  79     146.767   6.922  -8.475  1.00  0.00           H  
ATOM    787 HD11 LEU A  79     149.157   6.104  -7.005  1.00  0.00           H  
ATOM    788 HD12 LEU A  79     147.942   6.908  -6.010  1.00  0.00           H  
ATOM    789 HD13 LEU A  79     148.587   7.716  -7.441  1.00  0.00           H  
ATOM    790 HD21 LEU A  79     147.195   4.154  -8.647  1.00  0.00           H  
ATOM    791 HD22 LEU A  79     148.795   4.894  -8.548  1.00  0.00           H  
ATOM    792 HD23 LEU A  79     147.668   5.394  -9.810  1.00  0.00           H  
ATOM    793  N   ALA A  80     146.423   5.345  -3.969  1.00  0.00           N  
ATOM    794  CA  ALA A  80     146.958   5.908  -2.749  1.00  0.00           C  
ATOM    795  C   ALA A  80     145.937   6.079  -1.634  1.00  0.00           C  
ATOM    796  O   ALA A  80     144.744   5.831  -1.807  1.00  0.00           O  
ATOM    797  CB  ALA A  80     147.572   7.238  -3.086  1.00  0.00           C  
ATOM    798  H   ALA A  80     145.460   5.392  -4.159  1.00  0.00           H  
ATOM    799  HA  ALA A  80     147.746   5.261  -2.407  1.00  0.00           H  
ATOM    800  HB1 ALA A  80     148.633   7.180  -2.942  1.00  0.00           H  
ATOM    801  HB2 ALA A  80     147.157   8.005  -2.449  1.00  0.00           H  
ATOM    802  HB3 ALA A  80     147.359   7.470  -4.121  1.00  0.00           H  
ATOM    803  N   VAL A  81     146.443   6.533  -0.487  1.00  0.00           N  
ATOM    804  CA  VAL A  81     145.626   6.783   0.683  1.00  0.00           C  
ATOM    805  C   VAL A  81     145.955   8.155   1.251  1.00  0.00           C  
ATOM    806  O   VAL A  81     147.061   8.661   1.074  1.00  0.00           O  
ATOM    807  CB  VAL A  81     145.845   5.708   1.771  1.00  0.00           C  
ATOM    808  CG1 VAL A  81     144.953   5.932   2.978  1.00  0.00           C  
ATOM    809  CG2 VAL A  81     145.615   4.322   1.198  1.00  0.00           C  
ATOM    810  H   VAL A  81     147.402   6.730  -0.437  1.00  0.00           H  
ATOM    811  HA  VAL A  81     144.595   6.763   0.377  1.00  0.00           H  
ATOM    812  HB  VAL A  81     146.862   5.774   2.106  1.00  0.00           H  
ATOM    813 HG11 VAL A  81     145.211   5.217   3.746  1.00  0.00           H  
ATOM    814 HG12 VAL A  81     143.921   5.793   2.697  1.00  0.00           H  
ATOM    815 HG13 VAL A  81     145.095   6.928   3.357  1.00  0.00           H  
ATOM    816 HG21 VAL A  81     146.251   3.613   1.704  1.00  0.00           H  
ATOM    817 HG22 VAL A  81     145.842   4.325   0.143  1.00  0.00           H  
ATOM    818 HG23 VAL A  81     144.580   4.046   1.344  1.00  0.00           H  
ATOM    819  N   ASN A  82     144.973   8.752   1.905  1.00  0.00           N  
ATOM    820  CA  ASN A  82     145.103  10.091   2.506  1.00  0.00           C  
ATOM    821  C   ASN A  82     145.465  11.163   1.475  1.00  0.00           C  
ATOM    822  O   ASN A  82     145.692  12.318   1.835  1.00  0.00           O  
ATOM    823  CB  ASN A  82     146.106  10.114   3.674  1.00  0.00           C  
ATOM    824  CG  ASN A  82     147.345   9.280   3.433  1.00  0.00           C  
ATOM    825  OD1 ASN A  82     148.353   9.773   2.925  1.00  0.00           O  
ATOM    826  ND2 ASN A  82     147.275   8.008   3.798  1.00  0.00           N  
ATOM    827  H   ASN A  82     144.113   8.282   1.968  1.00  0.00           H  
ATOM    828  HA  ASN A  82     144.133  10.344   2.905  1.00  0.00           H  
ATOM    829  HB2 ASN A  82     146.417  11.134   3.846  1.00  0.00           H  
ATOM    830  HB3 ASN A  82     145.617   9.741   4.561  1.00  0.00           H  
ATOM    831 HD21 ASN A  82     146.441   7.688   4.201  1.00  0.00           H  
ATOM    832 HD22 ASN A  82     148.057   7.440   3.643  1.00  0.00           H  
ATOM    833  N   GLY A  83     145.485  10.795   0.194  1.00  0.00           N  
ATOM    834  CA  GLY A  83     145.784  11.766  -0.848  1.00  0.00           C  
ATOM    835  C   GLY A  83     147.229  11.751  -1.310  1.00  0.00           C  
ATOM    836  O   GLY A  83     147.662  12.658  -2.020  1.00  0.00           O  
ATOM    837  H   GLY A  83     145.274   9.872  -0.048  1.00  0.00           H  
ATOM    838  HA2 GLY A  83     145.150  11.562  -1.698  1.00  0.00           H  
ATOM    839  HA3 GLY A  83     145.553  12.752  -0.474  1.00  0.00           H  
ATOM    840  N   VAL A  84     147.979  10.729  -0.917  1.00  0.00           N  
ATOM    841  CA  VAL A  84     149.378  10.625  -1.313  1.00  0.00           C  
ATOM    842  C   VAL A  84     149.650   9.312  -2.034  1.00  0.00           C  
ATOM    843  O   VAL A  84     149.411   8.241  -1.482  1.00  0.00           O  
ATOM    844  CB  VAL A  84     150.318  10.735  -0.096  1.00  0.00           C  
ATOM    845  CG1 VAL A  84     151.770  10.789  -0.544  1.00  0.00           C  
ATOM    846  CG2 VAL A  84     149.968  11.955   0.745  1.00  0.00           C  
ATOM    847  H   VAL A  84     147.585  10.031  -0.354  1.00  0.00           H  
ATOM    848  HA  VAL A  84     149.595  11.441  -1.984  1.00  0.00           H  
ATOM    849  HB  VAL A  84     150.186   9.855   0.515  1.00  0.00           H  
ATOM    850 HG11 VAL A  84     152.378  10.208   0.134  1.00  0.00           H  
ATOM    851 HG12 VAL A  84     152.110  11.814  -0.544  1.00  0.00           H  
ATOM    852 HG13 VAL A  84     151.855  10.381  -1.541  1.00  0.00           H  
ATOM    853 HG21 VAL A  84     150.014  11.694   1.792  1.00  0.00           H  
ATOM    854 HG22 VAL A  84     148.969  12.287   0.501  1.00  0.00           H  
ATOM    855 HG23 VAL A  84     150.671  12.747   0.539  1.00  0.00           H  
ATOM    856  N   ASN A  85     150.171   9.401  -3.261  1.00  0.00           N  
ATOM    857  CA  ASN A  85     150.487   8.213  -4.053  1.00  0.00           C  
ATOM    858  C   ASN A  85     151.505   7.384  -3.340  1.00  0.00           C  
ATOM    859  O   ASN A  85     152.561   7.882  -2.947  1.00  0.00           O  
ATOM    860  CB  ASN A  85     151.001   8.609  -5.438  1.00  0.00           C  
ATOM    861  CG  ASN A  85     152.056   9.696  -5.374  1.00  0.00           C  
ATOM    862  OD1 ASN A  85     151.817  10.778  -4.839  1.00  0.00           O  
ATOM    863  ND2 ASN A  85     153.232   9.411  -5.922  1.00  0.00           N  
ATOM    864  H   ASN A  85     150.352  10.288  -3.637  1.00  0.00           H  
ATOM    865  HA  ASN A  85     149.612   7.615  -4.158  1.00  0.00           H  
ATOM    866  HB2 ASN A  85     151.432   7.742  -5.917  1.00  0.00           H  
ATOM    867  HB3 ASN A  85     150.174   8.970  -6.033  1.00  0.00           H  
ATOM    868 HD21 ASN A  85     153.351   8.529  -6.331  1.00  0.00           H  
ATOM    869 HD22 ASN A  85     153.933  10.096  -5.895  1.00  0.00           H  
ATOM    870  N   LEU A  86     151.197   6.103  -3.162  1.00  0.00           N  
ATOM    871  CA  LEU A  86     152.120   5.268  -2.487  1.00  0.00           C  
ATOM    872  C   LEU A  86     152.793   4.353  -3.423  1.00  0.00           C  
ATOM    873  O   LEU A  86     152.454   3.172  -3.532  1.00  0.00           O  
ATOM    874  CB  LEU A  86     151.442   4.383  -1.474  1.00  0.00           C  
ATOM    875  CG  LEU A  86     150.759   5.096  -0.319  1.00  0.00           C  
ATOM    876  CD1 LEU A  86     149.289   5.307  -0.625  1.00  0.00           C  
ATOM    877  CD2 LEU A  86     150.913   4.293   0.948  1.00  0.00           C  
ATOM    878  H   LEU A  86     150.362   5.734  -3.495  1.00  0.00           H  
ATOM    879  HA  LEU A  86     152.851   5.883  -1.988  1.00  0.00           H  
ATOM    880  HB2 LEU A  86     150.700   3.792  -1.989  1.00  0.00           H  
ATOM    881  HB3 LEU A  86     152.207   3.712  -1.089  1.00  0.00           H  
ATOM    882  HG  LEU A  86     151.211   6.064  -0.169  1.00  0.00           H  
ATOM    883 HD11 LEU A  86     148.865   4.390  -1.008  1.00  0.00           H  
ATOM    884 HD12 LEU A  86     149.184   6.087  -1.363  1.00  0.00           H  
ATOM    885 HD13 LEU A  86     148.773   5.593   0.279  1.00  0.00           H  
ATOM    886 HD21 LEU A  86     150.033   4.433   1.558  1.00  0.00           H  
ATOM    887 HD22 LEU A  86     151.788   4.632   1.476  1.00  0.00           H  
ATOM    888 HD23 LEU A  86     151.023   3.245   0.700  1.00  0.00           H  
ATOM    889  N   ARG A  87     153.832   4.848  -3.986  1.00  0.00           N  
ATOM    890  CA  ARG A  87     154.640   3.993  -4.779  1.00  0.00           C  
ATOM    891  C   ARG A  87     155.772   3.603  -3.873  1.00  0.00           C  
ATOM    892  O   ARG A  87     156.778   4.302  -3.764  1.00  0.00           O  
ATOM    893  CB  ARG A  87     155.103   4.763  -6.000  1.00  0.00           C  
ATOM    894  CG  ARG A  87     154.283   4.463  -7.235  1.00  0.00           C  
ATOM    895  CD  ARG A  87     154.489   3.036  -7.716  1.00  0.00           C  
ATOM    896  NE  ARG A  87     153.409   2.594  -8.596  1.00  0.00           N  
ATOM    897  CZ  ARG A  87     152.157   2.395  -8.192  1.00  0.00           C  
ATOM    898  NH1 ARG A  87     151.821   2.597  -6.923  1.00  0.00           N  
ATOM    899  NH2 ARG A  87     151.237   1.993  -9.058  1.00  0.00           N  
ATOM    900  H   ARG A  87     154.089   5.771  -3.794  1.00  0.00           H  
ATOM    901  HA  ARG A  87     154.086   3.113  -5.063  1.00  0.00           H  
ATOM    902  HB2 ARG A  87     154.995   5.817  -5.782  1.00  0.00           H  
ATOM    903  HB3 ARG A  87     156.140   4.535  -6.201  1.00  0.00           H  
ATOM    904  HG2 ARG A  87     153.241   4.606  -6.991  1.00  0.00           H  
ATOM    905  HG3 ARG A  87     154.569   5.145  -8.020  1.00  0.00           H  
ATOM    906  HD2 ARG A  87     155.424   2.983  -8.255  1.00  0.00           H  
ATOM    907  HD3 ARG A  87     154.530   2.383  -6.858  1.00  0.00           H  
ATOM    908  HE  ARG A  87     153.629   2.436  -9.538  1.00  0.00           H  
ATOM    909 HH11 ARG A  87     152.510   2.900  -6.264  1.00  0.00           H  
ATOM    910 HH12 ARG A  87     150.879   2.447  -6.625  1.00  0.00           H  
ATOM    911 HH21 ARG A  87     151.485   1.839 -10.015  1.00  0.00           H  
ATOM    912 HH22 ARG A  87     150.295   1.844  -8.754  1.00  0.00           H  
ATOM    913  N   ASP A  88     155.602   2.461  -3.236  1.00  0.00           N  
ATOM    914  CA  ASP A  88     156.612   1.951  -2.352  1.00  0.00           C  
ATOM    915  C   ASP A  88     156.843   0.493  -2.621  1.00  0.00           C  
ATOM    916  O   ASP A  88     156.136  -0.354  -2.086  1.00  0.00           O  
ATOM    917  CB  ASP A  88     156.205   2.167  -0.897  1.00  0.00           C  
ATOM    918  CG  ASP A  88     156.002   3.631  -0.563  1.00  0.00           C  
ATOM    919  OD1 ASP A  88     154.937   4.179  -0.919  1.00  0.00           O  
ATOM    920  OD2 ASP A  88     156.907   4.231   0.054  1.00  0.00           O  
ATOM    921  H   ASP A  88     154.782   1.945  -3.378  1.00  0.00           H  
ATOM    922  HA  ASP A  88     157.527   2.491  -2.544  1.00  0.00           H  
ATOM    923  HB2 ASP A  88     155.280   1.642  -0.707  1.00  0.00           H  
ATOM    924  HB3 ASP A  88     156.976   1.774  -0.252  1.00  0.00           H  
ATOM    925  N   THR A  89     157.836   0.220  -3.425  1.00  0.00           N  
ATOM    926  CA  THR A  89     158.219  -1.161  -3.768  1.00  0.00           C  
ATOM    927  C   THR A  89     157.372  -2.178  -3.034  1.00  0.00           C  
ATOM    928  O   THR A  89     156.579  -2.915  -3.619  1.00  0.00           O  
ATOM    929  CB  THR A  89     159.696  -1.460  -3.465  1.00  0.00           C  
ATOM    930  OG1 THR A  89     159.863  -2.836  -3.101  1.00  0.00           O  
ATOM    931  CG2 THR A  89     160.284  -0.612  -2.355  1.00  0.00           C  
ATOM    932  H   THR A  89     158.324   0.975  -3.798  1.00  0.00           H  
ATOM    933  HA  THR A  89     158.053  -1.289  -4.811  1.00  0.00           H  
ATOM    934  HB  THR A  89     160.277  -1.274  -4.358  1.00  0.00           H  
ATOM    935  HG1 THR A  89     160.787  -3.000  -2.893  1.00  0.00           H  
ATOM    936 HG21 THR A  89     160.719  -1.256  -1.604  1.00  0.00           H  
ATOM    937 HG22 THR A  89     159.508  -0.010  -1.907  1.00  0.00           H  
ATOM    938 HG23 THR A  89     161.050   0.032  -2.761  1.00  0.00           H  
ATOM    939  N   LYS A  90     157.582  -2.195  -1.730  1.00  0.00           N  
ATOM    940  CA  LYS A  90     156.874  -3.116  -0.841  1.00  0.00           C  
ATOM    941  C   LYS A  90     155.457  -2.687  -0.617  1.00  0.00           C  
ATOM    942  O   LYS A  90     155.158  -1.534  -0.313  1.00  0.00           O  
ATOM    943  CB  LYS A  90     157.577  -3.275   0.513  1.00  0.00           C  
ATOM    944  CG  LYS A  90     158.768  -2.352   0.728  1.00  0.00           C  
ATOM    945  CD  LYS A  90     159.482  -2.658   2.035  1.00  0.00           C  
ATOM    946  CE  LYS A  90     160.936  -2.215   1.992  1.00  0.00           C  
ATOM    947  NZ  LYS A  90     161.848  -3.337   1.640  1.00  0.00           N  
ATOM    948  H   LYS A  90     158.234  -1.548  -1.357  1.00  0.00           H  
ATOM    949  HA  LYS A  90     156.826  -4.100  -1.320  1.00  0.00           H  
ATOM    950  HB2 LYS A  90     156.857  -3.084   1.295  1.00  0.00           H  
ATOM    951  HB3 LYS A  90     157.919  -4.292   0.602  1.00  0.00           H  
ATOM    952  HG2 LYS A  90     159.463  -2.481  -0.089  1.00  0.00           H  
ATOM    953  HG3 LYS A  90     158.420  -1.330   0.749  1.00  0.00           H  
ATOM    954  HD2 LYS A  90     158.980  -2.137   2.838  1.00  0.00           H  
ATOM    955  HD3 LYS A  90     159.445  -3.722   2.213  1.00  0.00           H  
ATOM    956  HE2 LYS A  90     161.039  -1.434   1.254  1.00  0.00           H  
ATOM    957  HE3 LYS A  90     161.210  -1.831   2.963  1.00  0.00           H  
ATOM    958  HZ1 LYS A  90     162.834  -3.074   1.841  1.00  0.00           H  
ATOM    959  HZ2 LYS A  90     161.762  -3.565   0.629  1.00  0.00           H  
ATOM    960  HZ3 LYS A  90     161.607  -4.182   2.196  1.00  0.00           H  
ATOM    961  N   HIS A  91     154.600  -3.661  -0.717  1.00  0.00           N  
ATOM    962  CA  HIS A  91     153.192  -3.459  -0.480  1.00  0.00           C  
ATOM    963  C   HIS A  91     153.009  -3.065   0.969  1.00  0.00           C  
ATOM    964  O   HIS A  91     152.197  -2.203   1.307  1.00  0.00           O  
ATOM    965  CB  HIS A  91     152.434  -4.745  -0.741  1.00  0.00           C  
ATOM    966  CG  HIS A  91     150.977  -4.576  -0.791  1.00  0.00           C  
ATOM    967  ND1 HIS A  91     150.213  -4.804  -1.906  1.00  0.00           N  
ATOM    968  CD2 HIS A  91     150.151  -4.190   0.158  1.00  0.00           C  
ATOM    969  CE1 HIS A  91     148.953  -4.554  -1.621  1.00  0.00           C  
ATOM    970  NE2 HIS A  91     148.885  -4.176  -0.360  1.00  0.00           N  
ATOM    971  H   HIS A  91     154.942  -4.560  -0.918  1.00  0.00           H  
ATOM    972  HA  HIS A  91     152.831  -2.675  -1.127  1.00  0.00           H  
ATOM    973  HB2 HIS A  91     152.734  -5.154  -1.666  1.00  0.00           H  
ATOM    974  HB3 HIS A  91     152.658  -5.432   0.058  1.00  0.00           H  
ATOM    975  HD1 HIS A  91     150.546  -5.089  -2.776  1.00  0.00           H  
ATOM    976  HD2 HIS A  91     150.445  -3.936   1.140  1.00  0.00           H  
ATOM    977  HE1 HIS A  91     148.125  -4.621  -2.305  1.00  0.00           H  
ATOM    978  HE2 HIS A  91     148.118  -3.735   0.047  1.00  0.00           H  
ATOM    979  N   LYS A  92     153.789  -3.722   1.820  1.00  0.00           N  
ATOM    980  CA  LYS A  92     153.747  -3.470   3.240  1.00  0.00           C  
ATOM    981  C   LYS A  92     154.147  -2.043   3.555  1.00  0.00           C  
ATOM    982  O   LYS A  92     153.778  -1.507   4.600  1.00  0.00           O  
ATOM    983  CB  LYS A  92     154.617  -4.468   3.989  1.00  0.00           C  
ATOM    984  CG  LYS A  92     153.806  -5.626   4.545  1.00  0.00           C  
ATOM    985  CD  LYS A  92     154.115  -5.871   6.012  1.00  0.00           C  
ATOM    986  CE  LYS A  92     155.050  -7.057   6.192  1.00  0.00           C  
ATOM    987  NZ  LYS A  92     156.352  -6.851   5.497  1.00  0.00           N  
ATOM    988  H   LYS A  92     154.411  -4.395   1.474  1.00  0.00           H  
ATOM    989  HA  LYS A  92     152.732  -3.608   3.555  1.00  0.00           H  
ATOM    990  HB2 LYS A  92     155.363  -4.861   3.316  1.00  0.00           H  
ATOM    991  HB3 LYS A  92     155.107  -3.964   4.809  1.00  0.00           H  
ATOM    992  HG2 LYS A  92     152.753  -5.394   4.438  1.00  0.00           H  
ATOM    993  HG3 LYS A  92     154.033  -6.516   3.985  1.00  0.00           H  
ATOM    994  HD2 LYS A  92     154.580  -4.987   6.424  1.00  0.00           H  
ATOM    995  HD3 LYS A  92     153.192  -6.070   6.535  1.00  0.00           H  
ATOM    996  HE2 LYS A  92     155.235  -7.196   7.247  1.00  0.00           H  
ATOM    997  HE3 LYS A  92     154.575  -7.939   5.791  1.00  0.00           H  
ATOM    998  HZ1 LYS A  92     157.046  -6.437   6.153  1.00  0.00           H  
ATOM    999  HZ2 LYS A  92     156.231  -6.208   4.690  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  92     156.721  -7.761   5.151  1.00  0.00           H  
ATOM   1001  N   GLU A  93     154.878  -1.406   2.643  1.00  0.00           N  
ATOM   1002  CA  GLU A  93     155.269  -0.027   2.858  1.00  0.00           C  
ATOM   1003  C   GLU A  93     154.019   0.851   2.882  1.00  0.00           C  
ATOM   1004  O   GLU A  93     154.009   1.922   3.487  1.00  0.00           O  
ATOM   1005  CB  GLU A  93     156.224   0.418   1.753  1.00  0.00           C  
ATOM   1006  CG  GLU A  93     157.560   0.927   2.269  1.00  0.00           C  
ATOM   1007  CD  GLU A  93     157.496   2.371   2.728  1.00  0.00           C  
ATOM   1008  OE1 GLU A  93     156.606   2.695   3.542  1.00  0.00           O  
ATOM   1009  OE2 GLU A  93     158.335   3.177   2.273  1.00  0.00           O  
ATOM   1010  H   GLU A  93     155.138  -1.861   1.808  1.00  0.00           H  
ATOM   1011  HA  GLU A  93     155.766   0.037   3.814  1.00  0.00           H  
ATOM   1012  HB2 GLU A  93     156.408  -0.421   1.102  1.00  0.00           H  
ATOM   1013  HB3 GLU A  93     155.759   1.203   1.183  1.00  0.00           H  
ATOM   1014  HG2 GLU A  93     157.868   0.313   3.102  1.00  0.00           H  
ATOM   1015  HG3 GLU A  93     158.290   0.851   1.476  1.00  0.00           H  
ATOM   1016  N   ALA A  94     152.952   0.360   2.246  1.00  0.00           N  
ATOM   1017  CA  ALA A  94     151.677   1.066   2.221  1.00  0.00           C  
ATOM   1018  C   ALA A  94     150.923   0.863   3.521  1.00  0.00           C  
ATOM   1019  O   ALA A  94     150.387   1.807   4.093  1.00  0.00           O  
ATOM   1020  CB  ALA A  94     150.837   0.593   1.051  1.00  0.00           C  
ATOM   1021  H   ALA A  94     153.018  -0.515   1.798  1.00  0.00           H  
ATOM   1022  HA  ALA A  94     151.869   2.116   2.105  1.00  0.00           H  
ATOM   1023  HB1 ALA A  94     151.460   0.504   0.174  1.00  0.00           H  
ATOM   1024  HB2 ALA A  94     150.047   1.305   0.864  1.00  0.00           H  
ATOM   1025  HB3 ALA A  94     150.408  -0.369   1.288  1.00  0.00           H  
ATOM   1026  N   VAL A  95     150.884  -0.384   3.969  1.00  0.00           N  
ATOM   1027  CA  VAL A  95     150.185  -0.742   5.199  1.00  0.00           C  
ATOM   1028  C   VAL A  95     150.724   0.042   6.372  1.00  0.00           C  
ATOM   1029  O   VAL A  95     149.970   0.587   7.173  1.00  0.00           O  
ATOM   1030  CB  VAL A  95     150.316  -2.233   5.547  1.00  0.00           C  
ATOM   1031  CG1 VAL A  95     149.010  -2.762   6.090  1.00  0.00           C  
ATOM   1032  CG2 VAL A  95     150.750  -3.037   4.355  1.00  0.00           C  
ATOM   1033  H   VAL A  95     151.326  -1.078   3.450  1.00  0.00           H  
ATOM   1034  HA  VAL A  95     149.143  -0.521   5.069  1.00  0.00           H  
ATOM   1035  HB  VAL A  95     151.070  -2.338   6.309  1.00  0.00           H  
ATOM   1036 HG11 VAL A  95     149.113  -3.814   6.304  1.00  0.00           H  
ATOM   1037 HG12 VAL A  95     148.237  -2.619   5.351  1.00  0.00           H  
ATOM   1038 HG13 VAL A  95     148.756  -2.229   6.992  1.00  0.00           H  
ATOM   1039 HG21 VAL A  95     151.726  -2.711   4.051  1.00  0.00           H  
ATOM   1040 HG22 VAL A  95     150.052  -2.886   3.548  1.00  0.00           H  
ATOM   1041 HG23 VAL A  95     150.784  -4.082   4.622  1.00  0.00           H  
ATOM   1042  N   THR A  96     152.040   0.108   6.455  1.00  0.00           N  
ATOM   1043  CA  THR A  96     152.683   0.856   7.527  1.00  0.00           C  
ATOM   1044  C   THR A  96     152.252   2.305   7.432  1.00  0.00           C  
ATOM   1045  O   THR A  96     152.024   2.983   8.434  1.00  0.00           O  
ATOM   1046  CB  THR A  96     154.210   0.736   7.451  1.00  0.00           C  
ATOM   1047  OG1 THR A  96     154.821   1.472   8.495  1.00  0.00           O  
ATOM   1048  CG2 THR A  96     154.798   1.220   6.143  1.00  0.00           C  
ATOM   1049  H   THR A  96     152.584  -0.325   5.759  1.00  0.00           H  
ATOM   1050  HA  THR A  96     152.338   0.452   8.469  1.00  0.00           H  
ATOM   1051  HB  THR A  96     154.481  -0.303   7.565  1.00  0.00           H  
ATOM   1052  HG1 THR A  96     155.587   0.993   8.819  1.00  0.00           H  
ATOM   1053 HG21 THR A  96     154.327   0.701   5.323  1.00  0.00           H  
ATOM   1054 HG22 THR A  96     155.859   1.019   6.132  1.00  0.00           H  
ATOM   1055 HG23 THR A  96     154.632   2.282   6.044  1.00  0.00           H  
ATOM   1056  N   ILE A  97     152.137   2.751   6.193  1.00  0.00           N  
ATOM   1057  CA  ILE A  97     151.728   4.099   5.878  1.00  0.00           C  
ATOM   1058  C   ILE A  97     150.251   4.329   6.212  1.00  0.00           C  
ATOM   1059  O   ILE A  97     149.899   5.341   6.817  1.00  0.00           O  
ATOM   1060  CB  ILE A  97     151.992   4.354   4.384  1.00  0.00           C  
ATOM   1061  CG1 ILE A  97     153.389   4.945   4.190  1.00  0.00           C  
ATOM   1062  CG2 ILE A  97     150.935   5.273   3.774  1.00  0.00           C  
ATOM   1063  CD1 ILE A  97     153.901   4.841   2.766  1.00  0.00           C  
ATOM   1064  H   ILE A  97     152.330   2.137   5.454  1.00  0.00           H  
ATOM   1065  HA  ILE A  97     152.335   4.781   6.453  1.00  0.00           H  
ATOM   1066  HB  ILE A  97     151.947   3.389   3.883  1.00  0.00           H  
ATOM   1067 HG12 ILE A  97     153.370   5.991   4.459  1.00  0.00           H  
ATOM   1068 HG13 ILE A  97     154.084   4.424   4.837  1.00  0.00           H  
ATOM   1069 HG21 ILE A  97     151.342   5.762   2.904  1.00  0.00           H  
ATOM   1070 HG22 ILE A  97     150.645   6.018   4.500  1.00  0.00           H  
ATOM   1071 HG23 ILE A  97     150.071   4.690   3.491  1.00  0.00           H  
ATOM   1072 HD11 ILE A  97     153.695   3.853   2.379  1.00  0.00           H  
ATOM   1073 HD12 ILE A  97     154.966   5.022   2.748  1.00  0.00           H  
ATOM   1074 HD13 ILE A  97     153.401   5.577   2.151  1.00  0.00           H  
ATOM   1075  N   LEU A  98     149.387   3.394   5.808  1.00  0.00           N  
ATOM   1076  CA  LEU A  98     147.969   3.519   6.061  1.00  0.00           C  
ATOM   1077  C   LEU A  98     147.626   3.203   7.517  1.00  0.00           C  
ATOM   1078  O   LEU A  98     146.671   3.743   8.075  1.00  0.00           O  
ATOM   1079  CB  LEU A  98     147.177   2.601   5.129  1.00  0.00           C  
ATOM   1080  CG  LEU A  98     147.717   1.180   4.937  1.00  0.00           C  
ATOM   1081  CD1 LEU A  98     147.098   0.224   5.950  1.00  0.00           C  
ATOM   1082  CD2 LEU A  98     147.454   0.685   3.523  1.00  0.00           C  
ATOM   1083  H   LEU A  98     149.704   2.616   5.315  1.00  0.00           H  
ATOM   1084  HA  LEU A  98     147.695   4.539   5.852  1.00  0.00           H  
ATOM   1085  HB2 LEU A  98     146.205   2.514   5.536  1.00  0.00           H  
ATOM   1086  HB3 LEU A  98     147.106   3.073   4.161  1.00  0.00           H  
ATOM   1087  HG  LEU A  98     148.778   1.185   5.090  1.00  0.00           H  
ATOM   1088 HD11 LEU A  98     147.577   0.358   6.910  1.00  0.00           H  
ATOM   1089 HD12 LEU A  98     147.240  -0.798   5.614  1.00  0.00           H  
ATOM   1090 HD13 LEU A  98     146.042   0.430   6.043  1.00  0.00           H  
ATOM   1091 HD21 LEU A  98     146.431   0.897   3.251  1.00  0.00           H  
ATOM   1092 HD22 LEU A  98     147.626  -0.386   3.478  1.00  0.00           H  
ATOM   1093 HD23 LEU A  98     148.121   1.184   2.836  1.00  0.00           H  
ATOM   1094  N   SER A  99     148.402   2.313   8.118  1.00  0.00           N  
ATOM   1095  CA  SER A  99     148.190   1.897   9.499  1.00  0.00           C  
ATOM   1096  C   SER A  99     148.131   3.080  10.460  1.00  0.00           C  
ATOM   1097  O   SER A  99     147.226   3.169  11.289  1.00  0.00           O  
ATOM   1098  CB  SER A  99     149.299   0.936   9.932  1.00  0.00           C  
ATOM   1099  OG  SER A  99     149.259   0.709  11.330  1.00  0.00           O  
ATOM   1100  H   SER A  99     149.137   1.916   7.615  1.00  0.00           H  
ATOM   1101  HA  SER A  99     147.247   1.374   9.540  1.00  0.00           H  
ATOM   1102  HB2 SER A  99     149.173  -0.008   9.423  1.00  0.00           H  
ATOM   1103  HB3 SER A  99     150.259   1.359   9.676  1.00  0.00           H  
ATOM   1104  HG  SER A  99     148.568   0.076  11.533  1.00  0.00           H  
ATOM   1105  N   GLN A 100     149.118   3.968  10.376  1.00  0.00           N  
ATOM   1106  CA  GLN A 100     149.181   5.116  11.278  1.00  0.00           C  
ATOM   1107  C   GLN A 100     148.997   6.454  10.562  1.00  0.00           C  
ATOM   1108  O   GLN A 100     149.279   7.505  11.139  1.00  0.00           O  
ATOM   1109  CB  GLN A 100     150.516   5.116  12.024  1.00  0.00           C  
ATOM   1110  CG  GLN A 100     151.727   5.126  11.105  1.00  0.00           C  
ATOM   1111  CD  GLN A 100     153.012   5.462  11.836  1.00  0.00           C  
ATOM   1112  OE1 GLN A 100     153.029   5.591  13.060  1.00  0.00           O  
ATOM   1113  NE2 GLN A 100     154.099   5.606  11.085  1.00  0.00           N  
ATOM   1114  H   GLN A 100     149.830   3.834   9.714  1.00  0.00           H  
ATOM   1115  HA  GLN A 100     148.388   5.005  12.001  1.00  0.00           H  
ATOM   1116  HB2 GLN A 100     150.563   5.992  12.655  1.00  0.00           H  
ATOM   1117  HB3 GLN A 100     150.569   4.233  12.644  1.00  0.00           H  
ATOM   1118  HG2 GLN A 100     151.831   4.149  10.656  1.00  0.00           H  
ATOM   1119  HG3 GLN A 100     151.569   5.863  10.331  1.00  0.00           H  
ATOM   1120 HE21 GLN A 100     154.012   5.490  10.117  1.00  0.00           H  
ATOM   1121 HE22 GLN A 100     154.944   5.824  11.532  1.00  0.00           H  
ATOM   1122  N   GLN A 101     148.525   6.432   9.318  1.00  0.00           N  
ATOM   1123  CA  GLN A 101     148.316   7.678   8.576  1.00  0.00           C  
ATOM   1124  C   GLN A 101     147.530   8.691   9.419  1.00  0.00           C  
ATOM   1125  O   GLN A 101     148.115   9.523  10.113  1.00  0.00           O  
ATOM   1126  CB  GLN A 101     147.594   7.411   7.247  1.00  0.00           C  
ATOM   1127  CG  GLN A 101     146.509   6.350   7.335  1.00  0.00           C  
ATOM   1128  CD  GLN A 101     145.169   6.832   6.817  1.00  0.00           C  
ATOM   1129  OE1 GLN A 101     145.072   7.371   5.715  1.00  0.00           O  
ATOM   1130  NE2 GLN A 101     144.128   6.636   7.616  1.00  0.00           N  
ATOM   1131  H   GLN A 101     148.308   5.572   8.895  1.00  0.00           H  
ATOM   1132  HA  GLN A 101     149.290   8.096   8.363  1.00  0.00           H  
ATOM   1133  HB2 GLN A 101     147.141   8.331   6.908  1.00  0.00           H  
ATOM   1134  HB3 GLN A 101     148.322   7.090   6.516  1.00  0.00           H  
ATOM   1135  HG2 GLN A 101     146.811   5.499   6.755  1.00  0.00           H  
ATOM   1136  HG3 GLN A 101     146.394   6.058   8.368  1.00  0.00           H  
ATOM   1137 HE21 GLN A 101     144.283   6.200   8.480  1.00  0.00           H  
ATOM   1138 HE22 GLN A 101     143.248   6.936   7.311  1.00  0.00           H  
ATOM   1139  N   ARG A 102     146.204   8.601   9.362  1.00  0.00           N  
ATOM   1140  CA  ARG A 102     145.323   9.480  10.116  1.00  0.00           C  
ATOM   1141  C   ARG A 102     144.019   8.750  10.413  1.00  0.00           C  
ATOM   1142  O   ARG A 102     143.828   7.618   9.966  1.00  0.00           O  
ATOM   1143  CB  ARG A 102     145.044  10.765   9.332  1.00  0.00           C  
ATOM   1144  CG  ARG A 102     144.949  12.003  10.207  1.00  0.00           C  
ATOM   1145  CD  ARG A 102     145.447  13.241   9.478  1.00  0.00           C  
ATOM   1146  NE  ARG A 102     144.971  14.473  10.103  1.00  0.00           N  
ATOM   1147  CZ  ARG A 102     145.010  15.666   9.513  1.00  0.00           C  
ATOM   1148  NH1 ARG A 102     145.502  15.792   8.287  1.00  0.00           N  
ATOM   1149  NH2 ARG A 102     144.556  16.736  10.152  1.00  0.00           N  
ATOM   1150  H   ARG A 102     145.803   7.912   8.804  1.00  0.00           H  
ATOM   1151  HA  ARG A 102     145.810   9.727  11.048  1.00  0.00           H  
ATOM   1152  HB2 ARG A 102     145.838  10.915   8.617  1.00  0.00           H  
ATOM   1153  HB3 ARG A 102     144.110  10.653   8.801  1.00  0.00           H  
ATOM   1154  HG2 ARG A 102     143.919  12.154  10.491  1.00  0.00           H  
ATOM   1155  HG3 ARG A 102     145.551  11.854  11.092  1.00  0.00           H  
ATOM   1156  HD2 ARG A 102     146.527  13.239   9.486  1.00  0.00           H  
ATOM   1157  HD3 ARG A 102     145.095  13.207   8.458  1.00  0.00           H  
ATOM   1158  HE  ARG A 102     144.604  14.408  11.009  1.00  0.00           H  
ATOM   1159 HH11 ARG A 102     145.844  14.989   7.800  1.00  0.00           H  
ATOM   1160 HH12 ARG A 102     145.528  16.691   7.850  1.00  0.00           H  
ATOM   1161 HH21 ARG A 102     144.185  16.646  11.077  1.00  0.00           H  
ATOM   1162 HH22 ARG A 102     144.586  17.632   9.710  1.00  0.00           H  
ATOM   1163  N   GLY A 103     143.120   9.381  11.158  1.00  0.00           N  
ATOM   1164  CA  GLY A 103     141.859   8.728  11.465  1.00  0.00           C  
ATOM   1165  C   GLY A 103     141.023   8.489  10.238  1.00  0.00           C  
ATOM   1166  O   GLY A 103     140.172   7.600  10.202  1.00  0.00           O  
ATOM   1167  H   GLY A 103     143.311  10.285  11.493  1.00  0.00           H  
ATOM   1168  HA2 GLY A 103     142.076   7.788  11.892  1.00  0.00           H  
ATOM   1169  HA3 GLY A 103     141.295   9.321  12.171  1.00  0.00           H  
ATOM   1170  N   GLU A 104     141.288   9.284   9.234  1.00  0.00           N  
ATOM   1171  CA  GLU A 104     140.583   9.184   7.962  1.00  0.00           C  
ATOM   1172  C   GLU A 104     141.452   8.517   6.898  1.00  0.00           C  
ATOM   1173  O   GLU A 104     142.488   9.049   6.486  1.00  0.00           O  
ATOM   1174  CB  GLU A 104     140.152  10.572   7.485  1.00  0.00           C  
ATOM   1175  CG  GLU A 104     139.534  11.427   8.580  1.00  0.00           C  
ATOM   1176  CD  GLU A 104     138.695  12.564   8.029  1.00  0.00           C  
ATOM   1177  OE1 GLU A 104     138.862  12.901   6.838  1.00  0.00           O  
ATOM   1178  OE2 GLU A 104     137.872  13.116   8.788  1.00  0.00           O  
ATOM   1179  H   GLU A 104     141.988   9.944   9.353  1.00  0.00           H  
ATOM   1180  HA  GLU A 104     139.704   8.581   8.119  1.00  0.00           H  
ATOM   1181  HB2 GLU A 104     141.016  11.091   7.098  1.00  0.00           H  
ATOM   1182  HB3 GLU A 104     139.426  10.459   6.694  1.00  0.00           H  
ATOM   1183  HG2 GLU A 104     138.906  10.802   9.196  1.00  0.00           H  
ATOM   1184  HG3 GLU A 104     140.327  11.845   9.183  1.00  0.00           H  
ATOM   1185  N   ILE A 105     141.016   7.376   6.401  1.00  0.00           N  
ATOM   1186  CA  ILE A 105     141.706   6.710   5.408  1.00  0.00           C  
ATOM   1187  C   ILE A 105     141.060   7.046   4.109  1.00  0.00           C  
ATOM   1188  O   ILE A 105     139.887   6.765   3.854  1.00  0.00           O  
ATOM   1189  CB  ILE A 105     141.704   5.219   5.671  1.00  0.00           C  
ATOM   1190  CG1 ILE A 105     142.960   4.633   5.103  1.00  0.00           C  
ATOM   1191  CG2 ILE A 105     140.465   4.569   5.110  1.00  0.00           C  
ATOM   1192  CD1 ILE A 105     143.904   4.118   6.158  1.00  0.00           C  
ATOM   1193  H   ILE A 105     140.204   6.983   6.681  1.00  0.00           H  
ATOM   1194  HA  ILE A 105     142.728   7.063   5.403  1.00  0.00           H  
ATOM   1195  HB  ILE A 105     141.709   5.091   6.725  1.00  0.00           H  
ATOM   1196 HG12 ILE A 105     142.722   3.827   4.428  1.00  0.00           H  
ATOM   1197 HG13 ILE A 105     143.450   5.419   4.577  1.00  0.00           H  
ATOM   1198 HG21 ILE A 105     139.601   4.992   5.586  1.00  0.00           H  
ATOM   1199 HG22 ILE A 105     140.494   3.508   5.295  1.00  0.00           H  
ATOM   1200 HG23 ILE A 105     140.420   4.763   4.049  1.00  0.00           H  
ATOM   1201 HD11 ILE A 105     144.893   4.512   5.978  1.00  0.00           H  
ATOM   1202 HD12 ILE A 105     143.931   3.040   6.123  1.00  0.00           H  
ATOM   1203 HD13 ILE A 105     143.558   4.442   7.130  1.00  0.00           H  
ATOM   1204  N   GLU A 106     141.836   7.675   3.320  1.00  0.00           N  
ATOM   1205  CA  GLU A 106     141.389   8.109   2.021  1.00  0.00           C  
ATOM   1206  C   GLU A 106     141.800   7.095   1.010  1.00  0.00           C  
ATOM   1207  O   GLU A 106     142.882   6.523   1.084  1.00  0.00           O  
ATOM   1208  CB  GLU A 106     141.945   9.482   1.662  1.00  0.00           C  
ATOM   1209  CG  GLU A 106     142.546   9.575   0.255  1.00  0.00           C  
ATOM   1210  CD  GLU A 106     142.753  11.009  -0.192  1.00  0.00           C  
ATOM   1211  OE1 GLU A 106     142.936  11.882   0.682  1.00  0.00           O  
ATOM   1212  OE2 GLU A 106     142.732  11.259  -1.415  1.00  0.00           O  
ATOM   1213  H   GLU A 106     142.740   7.853   3.634  1.00  0.00           H  
ATOM   1214  HA  GLU A 106     140.307   8.158   2.040  1.00  0.00           H  
ATOM   1215  HB2 GLU A 106     141.150  10.198   1.739  1.00  0.00           H  
ATOM   1216  HB3 GLU A 106     142.698   9.734   2.373  1.00  0.00           H  
ATOM   1217  HG2 GLU A 106     143.506   9.060   0.240  1.00  0.00           H  
ATOM   1218  HG3 GLU A 106     141.872   9.095  -0.445  1.00  0.00           H  
ATOM   1219  N   PHE A 107     140.922   6.849   0.087  1.00  0.00           N  
ATOM   1220  CA  PHE A 107     141.202   5.863  -0.922  1.00  0.00           C  
ATOM   1221  C   PHE A 107     141.075   6.417  -2.331  1.00  0.00           C  
ATOM   1222  O   PHE A 107     139.993   6.792  -2.779  1.00  0.00           O  
ATOM   1223  CB  PHE A 107     140.258   4.689  -0.739  1.00  0.00           C  
ATOM   1224  CG  PHE A 107     140.754   3.635   0.215  1.00  0.00           C  
ATOM   1225  CD1 PHE A 107     140.809   3.845   1.602  1.00  0.00           C  
ATOM   1226  CD2 PHE A 107     141.158   2.408  -0.287  1.00  0.00           C  
ATOM   1227  CE1 PHE A 107     141.263   2.835   2.433  1.00  0.00           C  
ATOM   1228  CE2 PHE A 107     141.610   1.410   0.550  1.00  0.00           C  
ATOM   1229  CZ  PHE A 107     141.662   1.623   1.908  1.00  0.00           C  
ATOM   1230  H   PHE A 107     140.058   7.322   0.106  1.00  0.00           H  
ATOM   1231  HA  PHE A 107     142.218   5.521  -0.776  1.00  0.00           H  
ATOM   1232  HB2 PHE A 107     139.326   5.061  -0.371  1.00  0.00           H  
ATOM   1233  HB3 PHE A 107     140.097   4.217  -1.697  1.00  0.00           H  
ATOM   1234  HD1 PHE A 107     140.498   4.805   2.041  1.00  0.00           H  
ATOM   1235  HD2 PHE A 107     141.120   2.236  -1.353  1.00  0.00           H  
ATOM   1236  HE1 PHE A 107     141.305   2.990   3.491  1.00  0.00           H  
ATOM   1237  HE2 PHE A 107     141.923   0.462   0.139  1.00  0.00           H  
ATOM   1238  HZ  PHE A 107     142.015   0.840   2.564  1.00  0.00           H  
ATOM   1239  N   GLU A 108     142.192   6.388  -3.038  1.00  0.00           N  
ATOM   1240  CA  GLU A 108     142.243   6.808  -4.433  1.00  0.00           C  
ATOM   1241  C   GLU A 108     142.337   5.563  -5.263  1.00  0.00           C  
ATOM   1242  O   GLU A 108     143.274   4.778  -5.125  1.00  0.00           O  
ATOM   1243  CB  GLU A 108     143.402   7.767  -4.735  1.00  0.00           C  
ATOM   1244  CG  GLU A 108     144.381   7.971  -3.588  1.00  0.00           C  
ATOM   1245  CD  GLU A 108     144.960   9.371  -3.561  1.00  0.00           C  
ATOM   1246  OE1 GLU A 108     144.194  10.327  -3.316  1.00  0.00           O  
ATOM   1247  OE2 GLU A 108     146.181   9.514  -3.788  1.00  0.00           O  
ATOM   1248  H   GLU A 108     142.991   6.021  -2.621  1.00  0.00           H  
ATOM   1249  HA  GLU A 108     141.324   7.285  -4.677  1.00  0.00           H  
ATOM   1250  HB2 GLU A 108     143.944   7.389  -5.590  1.00  0.00           H  
ATOM   1251  HB3 GLU A 108     142.988   8.731  -4.991  1.00  0.00           H  
ATOM   1252  HG2 GLU A 108     143.870   7.794  -2.654  1.00  0.00           H  
ATOM   1253  HG3 GLU A 108     145.189   7.270  -3.694  1.00  0.00           H  
ATOM   1254  N   VAL A 109     141.322   5.343  -6.074  1.00  0.00           N  
ATOM   1255  CA  VAL A 109     141.276   4.122  -6.856  1.00  0.00           C  
ATOM   1256  C   VAL A 109     141.199   4.337  -8.351  1.00  0.00           C  
ATOM   1257  O   VAL A 109     140.757   5.378  -8.838  1.00  0.00           O  
ATOM   1258  CB  VAL A 109     140.102   3.233  -6.410  1.00  0.00           C  
ATOM   1259  CG1 VAL A 109     140.128   3.066  -4.903  1.00  0.00           C  
ATOM   1260  CG2 VAL A 109     138.769   3.813  -6.861  1.00  0.00           C  
ATOM   1261  H   VAL A 109     140.571   5.982  -6.094  1.00  0.00           H  
ATOM   1262  HA  VAL A 109     142.181   3.588  -6.651  1.00  0.00           H  
ATOM   1263  HB  VAL A 109     140.219   2.260  -6.862  1.00  0.00           H  
ATOM   1264 HG11 VAL A 109     139.308   2.437  -4.596  1.00  0.00           H  
ATOM   1265 HG12 VAL A 109     140.039   4.037  -4.433  1.00  0.00           H  
ATOM   1266 HG13 VAL A 109     141.062   2.609  -4.615  1.00  0.00           H  
ATOM   1267 HG21 VAL A 109     138.777   3.943  -7.933  1.00  0.00           H  
ATOM   1268 HG22 VAL A 109     138.612   4.767  -6.383  1.00  0.00           H  
ATOM   1269 HG23 VAL A 109     137.972   3.137  -6.588  1.00  0.00           H  
ATOM   1270  N   VAL A 110     141.645   3.310  -9.063  1.00  0.00           N  
ATOM   1271  CA  VAL A 110     141.650   3.326 -10.522  1.00  0.00           C  
ATOM   1272  C   VAL A 110     140.758   2.224 -11.082  1.00  0.00           C  
ATOM   1273  O   VAL A 110     141.019   1.038 -10.881  1.00  0.00           O  
ATOM   1274  CB  VAL A 110     143.074   3.153 -11.084  1.00  0.00           C  
ATOM   1275  CG1 VAL A 110     143.088   3.397 -12.585  1.00  0.00           C  
ATOM   1276  CG2 VAL A 110     144.046   4.086 -10.376  1.00  0.00           C  
ATOM   1277  H   VAL A 110     141.985   2.510  -8.582  1.00  0.00           H  
ATOM   1278  HA  VAL A 110     141.271   4.284 -10.844  1.00  0.00           H  
ATOM   1279  HB  VAL A 110     143.389   2.137 -10.904  1.00  0.00           H  
ATOM   1280 HG11 VAL A 110     144.109   3.431 -12.935  1.00  0.00           H  
ATOM   1281 HG12 VAL A 110     142.601   4.336 -12.803  1.00  0.00           H  
ATOM   1282 HG13 VAL A 110     142.563   2.595 -13.084  1.00  0.00           H  
ATOM   1283 HG21 VAL A 110     144.820   4.388 -11.064  1.00  0.00           H  
ATOM   1284 HG22 VAL A 110     144.491   3.571  -9.537  1.00  0.00           H  
ATOM   1285 HG23 VAL A 110     143.516   4.957 -10.023  1.00  0.00           H  
ATOM   1286  N   TYR A 111     139.701   2.624 -11.782  1.00  0.00           N  
ATOM   1287  CA  TYR A 111     138.766   1.670 -12.368  1.00  0.00           C  
ATOM   1288  C   TYR A 111     139.297   1.129 -13.692  1.00  0.00           C  
ATOM   1289  O   TYR A 111     139.631   1.893 -14.597  1.00  0.00           O  
ATOM   1290  CB  TYR A 111     137.404   2.332 -12.583  1.00  0.00           C  
ATOM   1291  CG  TYR A 111     136.274   1.347 -12.785  1.00  0.00           C  
ATOM   1292  CD1 TYR A 111     136.167   0.614 -13.959  1.00  0.00           C  
ATOM   1293  CD2 TYR A 111     135.314   1.151 -11.799  1.00  0.00           C  
ATOM   1294  CE1 TYR A 111     135.134  -0.287 -14.147  1.00  0.00           C  
ATOM   1295  CE2 TYR A 111     134.280   0.252 -11.978  1.00  0.00           C  
ATOM   1296  CZ  TYR A 111     134.195  -0.463 -13.154  1.00  0.00           C  
ATOM   1297  OH  TYR A 111     133.166  -1.358 -13.336  1.00  0.00           O  
ATOM   1298  H   TYR A 111     139.545   3.584 -11.905  1.00  0.00           H  
ATOM   1299  HA  TYR A 111     138.652   0.849 -11.677  1.00  0.00           H  
ATOM   1300  HB2 TYR A 111     137.166   2.937 -11.721  1.00  0.00           H  
ATOM   1301  HB3 TYR A 111     137.453   2.963 -13.458  1.00  0.00           H  
ATOM   1302  HD1 TYR A 111     136.905   0.754 -14.735  1.00  0.00           H  
ATOM   1303  HD2 TYR A 111     135.384   1.714 -10.879  1.00  0.00           H  
ATOM   1304  HE1 TYR A 111     135.068  -0.847 -15.067  1.00  0.00           H  
ATOM   1305  HE2 TYR A 111     133.544   0.114 -11.200  1.00  0.00           H  
ATOM   1306  HH  TYR A 111     132.356  -0.995 -12.970  1.00  0.00           H  
ATOM   1307  N   VAL A 112     139.372  -0.194 -13.796  1.00  0.00           N  
ATOM   1308  CA  VAL A 112     139.862  -0.839 -15.008  1.00  0.00           C  
ATOM   1309  C   VAL A 112     138.802  -1.756 -15.608  1.00  0.00           C  
ATOM   1310  O   VAL A 112     138.756  -1.873 -16.851  1.00  0.00           O  
ATOM   1311  CB  VAL A 112     141.136  -1.660 -14.732  1.00  0.00           C  
ATOM   1312  CG1 VAL A 112     141.743  -2.159 -16.035  1.00  0.00           C  
ATOM   1313  CG2 VAL A 112     142.144  -0.834 -13.948  1.00  0.00           C  
ATOM   1314  OXT VAL A 112     138.026  -2.351 -14.831  1.00  0.00           O  
ATOM   1315  H   VAL A 112     139.090  -0.749 -13.039  1.00  0.00           H  
ATOM   1316  HA  VAL A 112     140.103  -0.067 -15.724  1.00  0.00           H  
ATOM   1317  HB  VAL A 112     140.865  -2.518 -14.136  1.00  0.00           H  
ATOM   1318 HG11 VAL A 112     140.982  -2.181 -16.801  1.00  0.00           H  
ATOM   1319 HG12 VAL A 112     142.137  -3.154 -15.890  1.00  0.00           H  
ATOM   1320 HG13 VAL A 112     142.540  -1.496 -16.338  1.00  0.00           H  
ATOM   1321 HG21 VAL A 112     143.078  -1.371 -13.884  1.00  0.00           H  
ATOM   1322 HG22 VAL A 112     141.764  -0.653 -12.953  1.00  0.00           H  
ATOM   1323 HG23 VAL A 112     142.305   0.109 -14.449  1.00  0.00           H  
TER    1324      VAL A 112                                                      
ATOM   1325  N   GLU B 113     162.564  -6.996   5.181  1.00  0.00           N  
ATOM   1326  CA  GLU B 113     162.332  -5.972   4.129  1.00  0.00           C  
ATOM   1327  C   GLU B 113     162.250  -6.610   2.746  1.00  0.00           C  
ATOM   1328  O   GLU B 113     163.271  -6.902   2.124  1.00  0.00           O  
ATOM   1329  CB  GLU B 113     163.477  -4.959   4.175  1.00  0.00           C  
ATOM   1330  CG  GLU B 113     164.857  -5.595   4.129  1.00  0.00           C  
ATOM   1331  CD  GLU B 113     165.765  -4.950   3.100  1.00  0.00           C  
ATOM   1332  OE1 GLU B 113     165.872  -3.706   3.100  1.00  0.00           O  
ATOM   1333  OE2 GLU B 113     166.369  -5.690   2.294  1.00  0.00           O  
ATOM   1334  H1  GLU B 113     163.303  -7.642   4.837  1.00  0.00           H  
ATOM   1335  H2  GLU B 113     161.667  -7.500   5.335  1.00  0.00           H  
ATOM   1336  H3  GLU B 113     162.871  -6.502   6.042  1.00  0.00           H  
ATOM   1337  HA  GLU B 113     161.401  -5.467   4.340  1.00  0.00           H  
ATOM   1338  HB2 GLU B 113     163.384  -4.290   3.332  1.00  0.00           H  
ATOM   1339  HB3 GLU B 113     163.399  -4.386   5.088  1.00  0.00           H  
ATOM   1340  HG2 GLU B 113     165.316  -5.501   5.101  1.00  0.00           H  
ATOM   1341  HG3 GLU B 113     164.748  -6.642   3.883  1.00  0.00           H  
ATOM   1342  N   GLU B 114     161.028  -6.824   2.270  1.00  0.00           N  
ATOM   1343  CA  GLU B 114     160.810  -7.427   0.960  1.00  0.00           C  
ATOM   1344  C   GLU B 114     159.378  -7.200   0.488  1.00  0.00           C  
ATOM   1345  O   GLU B 114     158.424  -7.563   1.172  1.00  0.00           O  
ATOM   1346  CB  GLU B 114     161.114  -8.926   1.008  1.00  0.00           C  
ATOM   1347  CG  GLU B 114     161.951  -9.415  -0.164  1.00  0.00           C  
ATOM   1348  CD  GLU B 114     161.259 -10.501  -0.965  1.00  0.00           C  
ATOM   1349  OE1 GLU B 114     161.132 -11.630  -0.447  1.00  0.00           O  
ATOM   1350  OE2 GLU B 114     160.844 -10.222  -2.109  1.00  0.00           O  
ATOM   1351  H   GLU B 114     160.252  -6.569   2.813  1.00  0.00           H  
ATOM   1352  HA  GLU B 114     161.486  -6.954   0.262  1.00  0.00           H  
ATOM   1353  HB2 GLU B 114     161.649  -9.144   1.921  1.00  0.00           H  
ATOM   1354  HB3 GLU B 114     160.181  -9.471   1.009  1.00  0.00           H  
ATOM   1355  HG2 GLU B 114     162.153  -8.580  -0.819  1.00  0.00           H  
ATOM   1356  HG3 GLU B 114     162.883  -9.807   0.216  1.00  0.00           H  
ATOM   1357  N   VAL B 115     159.238  -6.600  -0.691  1.00  0.00           N  
ATOM   1358  CA  VAL B 115     157.939  -6.317  -1.272  1.00  0.00           C  
ATOM   1359  C   VAL B 115     157.002  -7.540  -1.175  1.00  0.00           C  
ATOM   1360  O   VAL B 115     157.414  -8.662  -1.468  1.00  0.00           O  
ATOM   1361  CB  VAL B 115     158.120  -5.880  -2.742  1.00  0.00           C  
ATOM   1362  CG1 VAL B 115     156.780  -5.659  -3.403  1.00  0.00           C  
ATOM   1363  CG2 VAL B 115     158.993  -4.621  -2.843  1.00  0.00           C  
ATOM   1364  H   VAL B 115     160.034  -6.339  -1.191  1.00  0.00           H  
ATOM   1365  HA  VAL B 115     157.506  -5.499  -0.725  1.00  0.00           H  
ATOM   1366  HB  VAL B 115     158.626  -6.675  -3.268  1.00  0.00           H  
ATOM   1367 HG11 VAL B 115     156.931  -5.265  -4.394  1.00  0.00           H  
ATOM   1368 HG12 VAL B 115     156.203  -4.961  -2.820  1.00  0.00           H  
ATOM   1369 HG13 VAL B 115     156.254  -6.599  -3.464  1.00  0.00           H  
ATOM   1370 HG21 VAL B 115     158.695  -4.055  -3.712  1.00  0.00           H  
ATOM   1371 HG22 VAL B 115     160.030  -4.913  -2.937  1.00  0.00           H  
ATOM   1372 HG23 VAL B 115     158.863  -4.026  -1.952  1.00  0.00           H  
ATOM   1373  N   GLN B 116     155.747  -7.321  -0.741  1.00  0.00           N  
ATOM   1374  CA  GLN B 116     154.783  -8.421  -0.588  1.00  0.00           C  
ATOM   1375  C   GLN B 116     153.327  -7.951  -0.816  1.00  0.00           C  
ATOM   1376  O   GLN B 116     153.066  -7.176  -1.733  1.00  0.00           O  
ATOM   1377  CB  GLN B 116     154.944  -9.042   0.805  1.00  0.00           C  
ATOM   1378  CG  GLN B 116     154.497  -8.127   1.937  1.00  0.00           C  
ATOM   1379  CD  GLN B 116     155.654  -7.618   2.776  1.00  0.00           C  
ATOM   1380  OE1 GLN B 116     155.898  -8.106   3.879  1.00  0.00           O  
ATOM   1381  NE2 GLN B 116     156.364  -6.623   2.261  1.00  0.00           N  
ATOM   1382  H   GLN B 116     155.470  -6.412  -0.505  1.00  0.00           H  
ATOM   1383  HA  GLN B 116     155.021  -9.169  -1.329  1.00  0.00           H  
ATOM   1384  HB2 GLN B 116     154.362  -9.950   0.853  1.00  0.00           H  
ATOM   1385  HB3 GLN B 116     155.986  -9.285   0.959  1.00  0.00           H  
ATOM   1386  HG2 GLN B 116     153.981  -7.279   1.513  1.00  0.00           H  
ATOM   1387  HG3 GLN B 116     153.822  -8.675   2.579  1.00  0.00           H  
ATOM   1388 HE21 GLN B 116     156.107  -6.277   1.381  1.00  0.00           H  
ATOM   1389 HE22 GLN B 116     157.118  -6.274   2.782  1.00  0.00           H  
ATOM   1390  N   ASP B 117     152.382  -8.438   0.011  1.00  0.00           N  
ATOM   1391  CA  ASP B 117     150.962  -8.069  -0.110  1.00  0.00           C  
ATOM   1392  C   ASP B 117     150.447  -7.502   1.221  1.00  0.00           C  
ATOM   1393  O   ASP B 117     151.247  -7.272   2.129  1.00  0.00           O  
ATOM   1394  CB  ASP B 117     150.142  -9.285  -0.534  1.00  0.00           C  
ATOM   1395  CG  ASP B 117     150.529  -9.784  -1.916  1.00  0.00           C  
ATOM   1396  OD1 ASP B 117     150.940  -8.953  -2.755  1.00  0.00           O  
ATOM   1397  OD2 ASP B 117     150.424 -11.005  -2.158  1.00  0.00           O  
ATOM   1398  H   ASP B 117     152.642  -9.063   0.715  1.00  0.00           H  
ATOM   1399  HA  ASP B 117     150.882  -7.304  -0.869  1.00  0.00           H  
ATOM   1400  HB2 ASP B 117     150.300 -10.085   0.175  1.00  0.00           H  
ATOM   1401  HB3 ASP B 117     149.098  -9.020  -0.545  1.00  0.00           H  
ATOM   1402  N   THR B 118     149.130  -7.242   1.356  1.00  0.00           N  
ATOM   1403  CA  THR B 118     148.634  -6.668   2.620  1.00  0.00           C  
ATOM   1404  C   THR B 118     147.154  -6.944   2.913  1.00  0.00           C  
ATOM   1405  O   THR B 118     146.343  -7.171   2.013  1.00  0.00           O  
ATOM   1406  CB  THR B 118     148.883  -5.156   2.614  1.00  0.00           C  
ATOM   1407  OG1 THR B 118     150.258  -4.900   2.819  1.00  0.00           O  
ATOM   1408  CG2 THR B 118     148.102  -4.382   3.666  1.00  0.00           C  
ATOM   1409  H   THR B 118     148.505  -7.410   0.610  1.00  0.00           H  
ATOM   1410  HA  THR B 118     149.219  -7.099   3.416  1.00  0.00           H  
ATOM   1411  HB  THR B 118     148.604  -4.762   1.648  1.00  0.00           H  
ATOM   1412  HG1 THR B 118     150.781  -5.456   2.241  1.00  0.00           H  
ATOM   1413 HG21 THR B 118     147.055  -4.627   3.590  1.00  0.00           H  
ATOM   1414 HG22 THR B 118     148.230  -3.314   3.514  1.00  0.00           H  
ATOM   1415 HG23 THR B 118     148.461  -4.649   4.648  1.00  0.00           H  
ATOM   1416  N   ARG B 119     146.828  -6.879   4.211  1.00  0.00           N  
ATOM   1417  CA  ARG B 119     145.469  -7.074   4.709  1.00  0.00           C  
ATOM   1418  C   ARG B 119     145.148  -6.019   5.780  1.00  0.00           C  
ATOM   1419  O   ARG B 119     145.893  -5.864   6.748  1.00  0.00           O  
ATOM   1420  CB  ARG B 119     145.307  -8.480   5.289  1.00  0.00           C  
ATOM   1421  CG  ARG B 119     144.154  -9.255   4.673  1.00  0.00           C  
ATOM   1422  CD  ARG B 119     142.893  -9.140   5.515  1.00  0.00           C  
ATOM   1423  NE  ARG B 119     141.675  -9.301   4.717  1.00  0.00           N  
ATOM   1424  CZ  ARG B 119     140.739  -8.360   4.587  1.00  0.00           C  
ATOM   1425  NH1 ARG B 119     140.862  -7.196   5.206  1.00  0.00           N  
ATOM   1426  NH2 ARG B 119     139.654  -8.592   3.851  1.00  0.00           N  
ATOM   1427  H   ARG B 119     147.532  -6.670   4.857  1.00  0.00           H  
ATOM   1428  HA  ARG B 119     144.791  -6.951   3.882  1.00  0.00           H  
ATOM   1429  HB2 ARG B 119     146.218  -9.035   5.118  1.00  0.00           H  
ATOM   1430  HB3 ARG B 119     145.135  -8.406   6.353  1.00  0.00           H  
ATOM   1431  HG2 ARG B 119     143.958  -8.860   3.690  1.00  0.00           H  
ATOM   1432  HG3 ARG B 119     144.433 -10.296   4.598  1.00  0.00           H  
ATOM   1433  HD2 ARG B 119     142.914  -9.904   6.277  1.00  0.00           H  
ATOM   1434  HD3 ARG B 119     142.882  -8.168   5.984  1.00  0.00           H  
ATOM   1435  HE  ARG B 119     141.548 -10.156   4.259  1.00  0.00           H  
ATOM   1436 HH11 ARG B 119     141.661  -7.010   5.774  1.00  0.00           H  
ATOM   1437 HH12 ARG B 119     140.150  -6.505   5.108  1.00  0.00           H  
ATOM   1438 HH21 ARG B 119     139.533  -9.473   3.404  1.00  0.00           H  
ATOM   1439 HH22 ARG B 119     138.976  -7.868   3.721  1.00  0.00           H  
ATOM   1440  N   LEU B 120     144.051  -5.281   5.591  1.00  0.00           N  
ATOM   1441  CA  LEU B 120     143.656  -4.226   6.533  1.00  0.00           C  
ATOM   1442  C   LEU B 120     142.354  -4.568   7.263  1.00  0.00           C  
ATOM   1443  O   LEU B 120     142.239  -4.235   8.468  1.00  0.00           O  
ATOM   1444  CB  LEU B 120     143.469  -2.895   5.797  1.00  0.00           C  
ATOM   1445  CG  LEU B 120     144.688  -2.346   5.060  1.00  0.00           C  
ATOM   1446  CD1 LEU B 120     145.032  -3.205   3.858  1.00  0.00           C  
ATOM   1447  CD2 LEU B 120     144.412  -0.918   4.626  1.00  0.00           C  
ATOM   1448  OXT LEU B 120     141.443  -5.132   6.618  1.00  0.00           O  
ATOM   1449  H   LEU B 120     143.504  -5.439   4.794  1.00  0.00           H  
ATOM   1450  HA  LEU B 120     144.446  -4.115   7.259  1.00  0.00           H  
ATOM   1451  HB2 LEU B 120     142.670  -3.017   5.080  1.00  0.00           H  
ATOM   1452  HB3 LEU B 120     143.167  -2.155   6.520  1.00  0.00           H  
ATOM   1453  HG  LEU B 120     145.537  -2.339   5.727  1.00  0.00           H  
ATOM   1454 HD11 LEU B 120     145.841  -2.747   3.310  1.00  0.00           H  
ATOM   1455 HD12 LEU B 120     144.167  -3.289   3.217  1.00  0.00           H  
ATOM   1456 HD13 LEU B 120     145.332  -4.184   4.188  1.00  0.00           H  
ATOM   1457 HD21 LEU B 120     144.334  -0.286   5.496  1.00  0.00           H  
ATOM   1458 HD22 LEU B 120     143.481  -0.888   4.076  1.00  0.00           H  
ATOM   1459 HD23 LEU B 120     145.216  -0.571   3.994  1.00  0.00           H  
TER    1460      LEU B 120                                                      
ENDMDL                                                                          
MASTER      188    0    0    1    6    0    0    6  720    2    0   10          
END