HEADER    RNA BINDING PROTEIN                     27-MAY-04   1WG1              
TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN BAB13405(HOMOLOG EXC-7)   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KIAA1579 PROTEIN;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RRM DOMAIN;                                                
COMPND   5 SYNONYM: HOMOLOG EXC-7;                                              
COMPND   6 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: RIKEN CDNA 04678;                                              
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040126-21;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHSESIS                          
KEYWDS    RBD, STRUCTURAL GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS        
KEYWDS   2 INITIATIVE, RSGI, RNA BINDING PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,Y.MUTO,T.NAGATA,S.SUZUKI,T.SOMEYA,T.KIGAWA,T.TERADA,          
AUTHOR   2 M.SHIROUZU,M.INOUE,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS   
AUTHOR   3 INITIATIVE (RSGI)                                                    
REVDAT   3   02-MAR-22 1WG1    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1WG1    1       VERSN                                    
REVDAT   1   27-NOV-04 1WG1    0                                                
JRNL        AUTH   K.TSUDA,Y.MUTO,T.NAGATA,S.SUZUKI,T.SOMEYA,T.KIGAWA,T.TERADA, 
JRNL        AUTH 2 M.SHIROUZU,M.INOUE,S.YOKOYAMA                                
JRNL        TITL   SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN BAB13405(HOMOLOG 
JRNL        TITL 2 EXC-7)                                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW 5.0.4, CYANA 2.0.17                          
REMARK   3   AUTHORS     : JOHNSON (NMRVIEW), GUENTERT (CYANA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WG1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023540.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20MM D-TRIS-HCL, 100MM NACL, 1MM   
REMARK 210                                   D-DTT, 0.02% NAN3                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.0.17, NMRPIPE 1.8,         
REMARK 210                                   KUJIRA 0.901                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 103     -168.04    -69.77                                   
REMARK 500  1 LEU A 115       43.57    -91.65                                   
REMARK 500  1 ARG A 130       53.64     38.23                                   
REMARK 500  1 GLN A 143      -32.26    -35.16                                   
REMARK 500  1 THR A 166       96.37    -34.17                                   
REMARK 500  1 ALA A 168       33.13    -98.20                                   
REMARK 500  1 SER A 175      105.42    -42.29                                   
REMARK 500  2 ASN A 101       51.85     74.07                                   
REMARK 500  2 PRO A 103     -166.16    -69.71                                   
REMARK 500  2 GLN A 109      -38.13    -37.66                                   
REMARK 500  2 LEU A 115       41.32    -98.02                                   
REMARK 500  2 ARG A 130       52.91     39.26                                   
REMARK 500  2 ALA A 145      -31.91    -39.61                                   
REMARK 500  2 LEU A 159      139.05    -36.98                                   
REMARK 500  2 THR A 166      115.95    -34.54                                   
REMARK 500  2 CYS A 171      -57.44   -121.35                                   
REMARK 500  3 PRO A 103     -164.32    -69.73                                   
REMARK 500  3 GLN A 109      -36.03    -34.38                                   
REMARK 500  3 LEU A 115       48.63    -98.54                                   
REMARK 500  3 ARG A 130       54.09     36.29                                   
REMARK 500  3 GLN A 143      -32.74    -35.41                                   
REMARK 500  3 ASN A 144      -62.81    -95.79                                   
REMARK 500  3 ALA A 145      -29.02    -37.63                                   
REMARK 500  3 ILE A 146      -74.43    -62.79                                   
REMARK 500  3 LEU A 159      132.62    -35.44                                   
REMARK 500  3 ALA A 168      179.32    -56.92                                   
REMARK 500  3 LEU A 170       38.51     38.70                                   
REMARK 500  4 SER A  91       42.03   -109.86                                   
REMARK 500  4 ASN A 101       51.42     70.90                                   
REMARK 500  4 PRO A 103     -166.96    -69.70                                   
REMARK 500  4 GLN A 109      -39.24    -38.18                                   
REMARK 500  4 LEU A 115       44.87    -94.31                                   
REMARK 500  4 ARG A 130       51.34     39.24                                   
REMARK 500  4 GLN A 143      -32.31    -34.93                                   
REMARK 500  4 THR A 166       94.30    -39.03                                   
REMARK 500  4 ALA A 168      154.20    -48.12                                   
REMARK 500  4 LEU A 170      173.79    -55.94                                   
REMARK 500  5 SER A  91      156.36    -42.46                                   
REMARK 500  5 ASN A 101       47.76     73.77                                   
REMARK 500  5 PRO A 103     -164.22    -69.77                                   
REMARK 500  5 LEU A 115       45.45   -100.95                                   
REMARK 500  5 ARG A 130       50.83     39.97                                   
REMARK 500  5 GLN A 143      -33.79    -35.95                                   
REMARK 500  5 HIS A 150      126.93    -39.70                                   
REMARK 500  5 ARG A 155       26.47     49.75                                   
REMARK 500  5 PRO A 165       98.01    -69.81                                   
REMARK 500  6 ASN A 101       37.11     74.32                                   
REMARK 500  6 PRO A 103     -165.02    -69.75                                   
REMARK 500  6 LEU A 115       43.05    -99.84                                   
REMARK 500  6 GLN A 143      -31.64    -37.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     170 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK002001551.1   RELATED DB: TARGETDB                    
DBREF  1WG1 A   97   171  UNP    Q9HCJ3   RAVR2_HUMAN     97    171             
SEQADV 1WG1 GLY A   90  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQADV 1WG1 SER A   91  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQADV 1WG1 SER A   92  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQADV 1WG1 GLY A   93  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQADV 1WG1 SER A   94  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQADV 1WG1 SER A   95  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQADV 1WG1 GLY A   96  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQADV 1WG1 SER A  172  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQADV 1WG1 GLY A  173  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQADV 1WG1 PRO A  174  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQADV 1WG1 SER A  175  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQADV 1WG1 SER A  176  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQADV 1WG1 GLY A  177  UNP  Q9HCJ3              CLONING ARTIFACT               
SEQRES   1 A   88  GLY SER SER GLY SER SER GLY ILE LEU VAL LYS ASN LEU          
SEQRES   2 A   88  PRO GLN ASP SER ASN CYS GLN GLU VAL HIS ASP LEU LEU          
SEQRES   3 A   88  LYS ASP TYR ASP LEU LYS TYR CYS TYR VAL ASP ARG ASN          
SEQRES   4 A   88  LYS ARG THR ALA PHE VAL THR LEU LEU ASN GLY GLU GLN          
SEQRES   5 A   88  ALA GLN ASN ALA ILE GLN MET PHE HIS GLN TYR SER PHE          
SEQRES   6 A   88  ARG GLY LYS ASP LEU ILE VAL GLN LEU GLN PRO THR ASP          
SEQRES   7 A   88  ALA LEU LEU CYS SER GLY PRO SER SER GLY                      
HELIX    1   1 ASN A  107  LEU A  115  1                                   9    
HELIX    2   2 ARG A  127  ARG A  130  5                                   4    
HELIX    3   3 ASN A  138  HIS A  150  1                                  13    
SHEET    1   A 5 CYS A 123  ASP A 126  0                                        
SHEET    2   A 5 THR A 131  VAL A 134 -1  O  THR A 131   N  ASP A 126           
SHEET    3   A 5 ILE A  97  LYS A 100 -1  N  ILE A  97   O  VAL A 134           
SHEET    4   A 5 LYS A 157  LEU A 163 -1  O  ILE A 160   N  LYS A 100           
SHEET    5   A 5 TYR A 152  PHE A 154 -1  N  PHE A 154   O  LYS A 157           
SSBOND   1 CYS A  108    CYS A  123                          1555   1555  1.90  
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  90      -2.722  28.790  -1.780  1.00  0.00           N  
ATOM      2  CA  GLY A  90      -3.003  27.373  -1.920  1.00  0.00           C  
ATOM      3  C   GLY A  90      -2.677  26.851  -3.305  1.00  0.00           C  
ATOM      4  O   GLY A  90      -3.510  26.910  -4.210  1.00  0.00           O  
ATOM      5  H1  GLY A  90      -2.120  29.101  -1.072  1.00  0.00           H  
ATOM      6  HA2 GLY A  90      -2.418  26.828  -1.194  1.00  0.00           H  
ATOM      7  HA3 GLY A  90      -4.051  27.204  -1.722  1.00  0.00           H  
ATOM      8  N   SER A  91      -1.462  26.340  -3.473  1.00  0.00           N  
ATOM      9  CA  SER A  91      -1.026  25.811  -4.760  1.00  0.00           C  
ATOM     10  C   SER A  91      -0.655  24.335  -4.643  1.00  0.00           C  
ATOM     11  O   SER A  91      -1.180  23.492  -5.371  1.00  0.00           O  
ATOM     12  CB  SER A  91       0.169  26.609  -5.285  1.00  0.00           C  
ATOM     13  OG  SER A  91       0.794  25.938  -6.366  1.00  0.00           O  
ATOM     14  H   SER A  91      -0.843  26.321  -2.713  1.00  0.00           H  
ATOM     15  HA  SER A  91      -1.847  25.909  -5.454  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -0.169  27.576  -5.625  1.00  0.00           H  
ATOM     17  HB3 SER A  91       0.889  26.737  -4.491  1.00  0.00           H  
ATOM     18  HG  SER A  91       1.739  26.109  -6.345  1.00  0.00           H  
ATOM     19  N   SER A  92       0.254  24.031  -3.722  1.00  0.00           N  
ATOM     20  CA  SER A  92       0.699  22.659  -3.511  1.00  0.00           C  
ATOM     21  C   SER A  92      -0.424  21.807  -2.928  1.00  0.00           C  
ATOM     22  O   SER A  92      -1.272  22.301  -2.186  1.00  0.00           O  
ATOM     23  CB  SER A  92       1.912  22.632  -2.579  1.00  0.00           C  
ATOM     24  OG  SER A  92       2.949  23.465  -3.067  1.00  0.00           O  
ATOM     25  H   SER A  92       0.635  24.748  -3.173  1.00  0.00           H  
ATOM     26  HA  SER A  92       0.983  22.252  -4.470  1.00  0.00           H  
ATOM     27  HB2 SER A  92       1.618  22.979  -1.600  1.00  0.00           H  
ATOM     28  HB3 SER A  92       2.283  21.620  -2.506  1.00  0.00           H  
ATOM     29  HG  SER A  92       2.570  24.177  -3.587  1.00  0.00           H  
ATOM     30  N   GLY A  93      -0.422  20.522  -3.269  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -1.445  19.621  -2.772  1.00  0.00           C  
ATOM     32  C   GLY A  93      -0.861  18.432  -2.034  1.00  0.00           C  
ATOM     33  O   GLY A  93       0.351  18.349  -1.839  1.00  0.00           O  
ATOM     34  H   GLY A  93       0.279  20.183  -3.864  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -2.094  20.164  -2.102  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -2.028  19.260  -3.607  1.00  0.00           H  
ATOM     37  N   SER A  94      -1.726  17.511  -1.621  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.290  16.324  -0.895  1.00  0.00           C  
ATOM     39  C   SER A  94      -0.642  15.317  -1.840  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.280  14.359  -2.276  1.00  0.00           O  
ATOM     41  CB  SER A  94      -2.475  15.676  -0.175  1.00  0.00           C  
ATOM     42  OG  SER A  94      -2.795  16.378   1.014  1.00  0.00           O  
ATOM     43  H   SER A  94      -2.681  17.634  -1.807  1.00  0.00           H  
ATOM     44  HA  SER A  94      -0.560  16.634  -0.162  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -3.336  15.684  -0.826  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -2.224  14.657   0.079  1.00  0.00           H  
ATOM     47  HG  SER A  94      -3.551  15.964   1.436  1.00  0.00           H  
ATOM     48  N   SER A  95       0.630  15.542  -2.152  1.00  0.00           N  
ATOM     49  CA  SER A  95       1.365  14.657  -3.048  1.00  0.00           C  
ATOM     50  C   SER A  95       1.986  13.496  -2.277  1.00  0.00           C  
ATOM     51  O   SER A  95       3.166  13.529  -1.927  1.00  0.00           O  
ATOM     52  CB  SER A  95       2.456  15.435  -3.786  1.00  0.00           C  
ATOM     53  OG  SER A  95       1.909  16.538  -4.489  1.00  0.00           O  
ATOM     54  H   SER A  95       1.085  16.323  -1.772  1.00  0.00           H  
ATOM     55  HA  SER A  95       0.666  14.261  -3.770  1.00  0.00           H  
ATOM     56  HB2 SER A  95       3.179  15.801  -3.073  1.00  0.00           H  
ATOM     57  HB3 SER A  95       2.946  14.781  -4.492  1.00  0.00           H  
ATOM     58  HG  SER A  95       2.230  17.356  -4.102  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.182  12.470  -2.015  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.669  11.313  -1.287  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.557  10.355  -0.910  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.592  10.764  -0.740  1.00  0.00           O  
ATOM     63  H   GLY A  96       0.251  12.499  -2.319  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.387  10.791  -1.901  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.160  11.650  -0.385  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.897   9.077  -0.779  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.082   8.059  -0.421  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.511   7.044   0.551  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.729   6.876   0.624  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.605   7.317  -1.665  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.559   6.701  -2.444  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.400   8.264  -2.551  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.120   5.736  -3.523  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.829   8.813  -0.928  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.916   8.553   0.056  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.265   6.530  -1.336  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.126   7.489  -2.916  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.198   6.165  -1.758  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -0.844   8.464  -3.455  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -2.346   7.809  -2.805  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -1.576   9.189  -2.023  1.00  0.00           H  
ATOM     82 HD11 ILE A  97      -0.566   5.014  -3.103  1.00  0.00           H  
ATOM     83 HD12 ILE A  97      -0.369   6.280  -4.317  1.00  0.00           H  
ATOM     84 HD13 ILE A  97       0.984   5.221  -3.918  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.358   6.369   1.295  1.00  0.00           N  
ATOM     86  CA  LEU A  98       0.079   5.368   2.262  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.266   3.961   1.783  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.413   3.674   1.443  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.567   5.628   3.623  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.426   7.048   4.173  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.233   7.208   5.452  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.038   7.382   4.418  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.315   6.546   1.193  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.152   5.448   2.361  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.621   5.411   3.536  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.120   4.950   4.336  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.812   7.749   3.445  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -1.687   8.188   5.471  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -0.580   7.097   6.305  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -2.004   6.453   5.488  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.240   8.386   4.076  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.662   6.685   3.877  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.251   7.311   5.474  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.735   3.087   1.762  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.537   1.709   1.328  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.327   0.782   2.520  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.285   0.333   3.149  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.736   1.202   0.504  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.721  -0.317   0.418  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.727   1.823  -0.885  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.628   3.375   2.045  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.342   1.679   0.701  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.644   1.503   1.004  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       0.699  -0.667   0.411  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       2.218  -0.631  -0.488  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       2.237  -0.730   1.273  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       2.255   2.764  -0.861  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       2.213   1.155  -1.581  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       0.708   1.989  -1.199  1.00  0.00           H  
ATOM    120  N   LYS A 100      -0.935   0.499   2.827  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.274  -0.376   3.943  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.706  -1.751   3.444  1.00  0.00           C  
ATOM    123  O   LYS A 100      -1.912  -1.951   2.248  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.390   0.247   4.785  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.050   1.627   5.319  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.898   1.981   6.529  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.164   2.928   7.467  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -1.893   4.244   6.824  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.656   0.887   2.288  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.392  -0.489   4.555  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.280   0.327   4.179  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.594  -0.401   5.625  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -1.009   1.647   5.604  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.226   2.357   4.542  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.808   2.458   6.194  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -3.141   1.074   7.065  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -2.770   3.084   8.346  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -1.226   2.476   7.752  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -0.953   4.591   7.105  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -2.608   4.939   7.118  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -1.921   4.149   5.789  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.842  -2.695   4.370  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.250  -4.052   4.024  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.252  -4.693   3.065  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.627  -5.195   2.004  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.645  -4.042   3.394  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.408  -5.325   3.658  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.486  -5.792   4.794  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -4.975  -5.903   2.605  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.663  -2.475   5.308  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.281  -4.631   4.934  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.212  -3.218   3.803  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.551  -3.913   2.326  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -4.871  -5.475   1.730  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.475  -6.734   2.747  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.021  -4.673   3.445  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.075  -5.253   2.620  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.325  -6.709   3.000  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.095  -7.129   4.134  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.366  -4.447   2.766  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.390  -3.085   2.071  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.695  -2.360   2.362  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.192  -3.249   0.571  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.259  -4.259   4.300  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.750  -5.213   1.591  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.536  -4.283   3.819  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.174  -5.040   2.361  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.580  -2.479   2.452  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.551  -1.675   3.184  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.004  -1.810   1.485  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       4.457  -3.080   2.622  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       1.291  -2.735   0.269  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       2.104  -4.299   0.332  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       3.038  -2.830   0.048  1.00  0.00           H  
ATOM    175  N   PRO A 103       1.810  -7.499   2.030  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.105  -8.920   2.240  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.309  -9.133   3.151  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.783  -8.199   3.796  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.405  -9.432   0.829  1.00  0.00           C  
ATOM    180  CG  PRO A 103       2.868  -8.230   0.080  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.108  -7.066   0.655  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.252  -9.446   2.642  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.173 -10.190   0.874  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.507  -9.846   0.394  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       3.928  -8.093   0.224  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       2.642  -8.343  -0.970  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       2.722  -6.178   0.655  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.198  -6.898   0.098  1.00  0.00           H  
ATOM    189  N   GLN A 104       3.797 -10.368   3.199  1.00  0.00           N  
ATOM    190  CA  GLN A 104       4.946 -10.704   4.032  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.252 -10.451   3.285  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.280 -10.159   3.896  1.00  0.00           O  
ATOM    193  CB  GLN A 104       4.872 -12.166   4.474  1.00  0.00           C  
ATOM    194  CG  GLN A 104       5.046 -13.156   3.334  1.00  0.00           C  
ATOM    195  CD  GLN A 104       4.697 -14.576   3.736  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       5.573 -15.365   4.093  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       3.413 -14.909   3.681  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.375 -11.070   2.661  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.917 -10.071   4.906  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       5.648 -12.348   5.203  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       3.910 -12.343   4.933  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       4.403 -12.862   2.518  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       6.075 -13.132   3.007  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       2.771 -14.229   3.386  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       3.160 -15.820   3.934  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.203 -10.566   1.963  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.382 -10.350   1.133  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.303  -9.006   0.415  1.00  0.00           C  
ATOM    209  O   ASP A 105       7.923  -8.811  -0.630  1.00  0.00           O  
ATOM    210  CB  ASP A 105       7.528 -11.479   0.112  1.00  0.00           C  
ATOM    211  CG  ASP A 105       8.971 -11.718  -0.286  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       9.867 -11.444   0.540  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       9.205 -12.177  -1.424  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.353 -10.802   1.534  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.247 -10.348   1.779  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       7.136 -12.392   0.536  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       6.965 -11.228  -0.775  1.00  0.00           H  
ATOM    218  N   SER A 106       6.534  -8.082   0.984  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.369  -6.758   0.396  1.00  0.00           C  
ATOM    220  C   SER A 106       7.684  -5.985   0.420  1.00  0.00           C  
ATOM    221  O   SER A 106       8.435  -6.046   1.392  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.290  -5.974   1.146  1.00  0.00           C  
ATOM    223  OG  SER A 106       4.686  -5.006   0.306  1.00  0.00           O  
ATOM    224  H   SER A 106       6.065  -8.298   1.817  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.060  -6.887  -0.631  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.530  -6.657   1.494  1.00  0.00           H  
ATOM    227  HB3 SER A 106       5.737  -5.472   1.992  1.00  0.00           H  
ATOM    228  HG  SER A 106       4.366  -5.430  -0.493  1.00  0.00           H  
ATOM    229  N   ASN A 107       7.956  -5.258  -0.659  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.180  -4.473  -0.763  1.00  0.00           C  
ATOM    231  C   ASN A 107       8.983  -3.278  -1.691  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.001  -3.208  -2.431  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.329  -5.346  -1.274  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.307  -6.739  -0.675  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      10.507  -6.912   0.527  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.063  -7.739  -1.513  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.318  -5.249  -1.403  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.427  -4.111   0.223  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.254  -5.436  -2.348  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.269  -4.879  -1.021  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.913  -7.526  -2.458  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.042  -8.650  -1.152  1.00  0.00           H  
ATOM    243  N   CYS A 108       9.924  -2.340  -1.647  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.855  -1.148  -2.484  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.925  -1.516  -3.963  1.00  0.00           C  
ATOM    246  O   CYS A 108       9.075  -1.109  -4.754  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.993  -0.187  -2.132  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.907   1.415  -2.996  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.684  -2.453  -1.037  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.912  -0.661  -2.291  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      10.970   0.012  -1.070  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.935  -0.648  -2.386  1.00  0.00           H  
ATOM    253  N   GLN A 109      10.943  -2.288  -4.327  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.124  -2.711  -5.711  1.00  0.00           C  
ATOM    255  C   GLN A 109       9.789  -3.089  -6.343  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.579  -2.890  -7.539  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.090  -3.895  -5.783  1.00  0.00           C  
ATOM    258  CG  GLN A 109      13.548  -3.483  -5.908  1.00  0.00           C  
ATOM    259  CD  GLN A 109      14.500  -4.654  -5.756  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      14.170  -5.659  -5.125  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      15.688  -4.530  -6.334  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.588  -2.580  -3.650  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.545  -1.881  -6.259  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      11.981  -4.488  -4.888  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      11.835  -4.500  -6.641  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      13.702  -3.039  -6.880  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      13.770  -2.755  -5.141  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      15.882  -3.700  -6.820  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      16.323  -5.270  -6.251  1.00  0.00           H  
ATOM    270  N   GLU A 110       8.890  -3.637  -5.532  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.575  -4.045  -6.014  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.640  -2.844  -6.125  1.00  0.00           C  
ATOM    273  O   GLU A 110       5.930  -2.686  -7.118  1.00  0.00           O  
ATOM    274  CB  GLU A 110       6.967  -5.093  -5.079  1.00  0.00           C  
ATOM    275  CG  GLU A 110       7.323  -6.522  -5.454  1.00  0.00           C  
ATOM    276  CD  GLU A 110       6.344  -7.127  -6.441  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       5.940  -6.419  -7.387  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       5.981  -8.310  -6.267  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.116  -3.771  -4.588  1.00  0.00           H  
ATOM    280  HA  GLU A 110       7.701  -4.480  -6.993  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       7.317  -4.908  -4.074  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       5.892  -4.995  -5.099  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       8.308  -6.530  -5.896  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       7.327  -7.125  -4.558  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.646  -2.000  -5.099  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.799  -0.813  -5.080  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.162   0.139  -6.215  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.300   0.561  -6.986  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.913  -0.062  -3.740  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       5.071   1.204  -3.764  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.500  -0.965  -2.588  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.234  -2.179  -4.336  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.774  -1.131  -5.205  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.946   0.221  -3.596  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       4.966   1.585  -2.758  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       5.555   1.947  -4.382  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.095   0.980  -4.167  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       5.775  -1.985  -2.814  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       6.003  -0.650  -1.685  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       4.432  -0.903  -2.446  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.445   0.472  -6.313  1.00  0.00           N  
ATOM    302  CA  HIS A 112       7.924   1.373  -7.355  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.352   0.984  -8.715  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.722   1.797  -9.391  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.452   1.360  -7.409  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.046   2.652  -7.878  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      11.129   3.249  -7.267  1.00  0.00           N  
ATOM    308  CD2 HIS A 112       9.704   3.461  -8.908  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.425   4.370  -7.899  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.576   4.522  -8.899  1.00  0.00           N  
ATOM    311  H   HIS A 112       8.085   0.103  -5.669  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.590   2.370  -7.111  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.838   1.157  -6.421  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.775   0.580  -8.083  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      11.607   2.903  -6.485  1.00  0.00           H  
ATOM    316  HD2 HIS A 112       8.895   3.303  -9.607  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      12.226   5.047  -7.643  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      10.519   5.312  -9.476  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.577  -0.265  -9.110  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.084  -0.762 -10.389  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.565  -0.640 -10.471  1.00  0.00           C  
ATOM    322  O   ASP A 113       5.015  -0.293 -11.517  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.501  -2.220 -10.588  1.00  0.00           C  
ATOM    324  CG  ASP A 113       6.488  -3.195 -10.022  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       5.348  -3.228 -10.529  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       6.837  -3.927  -9.072  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.086  -0.866  -8.527  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.523  -0.161 -11.170  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       7.609  -2.416 -11.645  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       8.449  -2.387 -10.097  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.893  -0.928  -9.362  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.437  -0.851  -9.308  1.00  0.00           C  
ATOM    333  C   LEU A 114       2.951   0.541  -9.699  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.080   0.687 -10.558  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.940  -1.202  -7.905  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.423  -1.217  -7.714  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.781  -2.255  -8.621  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.070  -1.487  -6.259  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.386  -1.198  -8.560  1.00  0.00           H  
ATOM    340  HA  LEU A 114       3.041  -1.568 -10.011  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.314  -2.183  -7.657  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.353  -0.477  -7.217  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.023  -0.248  -7.982  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       1.065  -2.064  -9.645  1.00  0.00           H  
ATOM    345 HD12 LEU A 114      -0.293  -2.199  -8.529  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       1.116  -3.241  -8.332  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       0.507  -2.406  -6.190  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       0.475  -0.670  -5.875  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       1.977  -1.575  -5.680  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.519   1.561  -9.065  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.146   2.942  -9.348  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.039   3.537 -10.432  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.492   4.676 -10.323  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.236   3.786  -8.076  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.104   3.602  -7.066  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.504   4.158  -5.708  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.830   4.269  -7.564  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.207   1.381  -8.391  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.124   2.943  -9.700  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.164   3.541  -7.582  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.252   4.826  -8.371  1.00  0.00           H  
ATOM    362  HG  LEU A 115       1.905   2.545  -6.947  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       3.553   3.973  -5.538  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       1.923   3.676  -4.936  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       2.317   5.222  -5.686  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.078   4.230  -6.790  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.471   3.750  -8.441  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       1.037   5.299  -7.814  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.287   2.759 -11.480  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.123   3.208 -12.587  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.481   4.388 -13.310  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.160   5.348 -13.676  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.362   2.061 -13.572  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.092   1.551 -14.230  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.378   0.393 -15.172  1.00  0.00           C  
ATOM    376  CE  LYS A 116       4.915   0.882 -16.508  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       6.382   1.133 -16.459  1.00  0.00           N  
ATOM    378  H   LYS A 116       3.897   1.859 -11.510  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.072   3.524 -12.179  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.032   2.402 -14.347  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       5.824   1.240 -13.044  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.409   1.216 -13.463  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       3.639   2.356 -14.791  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.112  -0.256 -14.718  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       3.463  -0.157 -15.340  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       4.711   0.134 -17.259  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       4.410   1.801 -16.770  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       6.567   2.152 -16.367  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       6.833   0.788 -17.330  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       6.802   0.640 -15.645  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.170   4.310 -13.511  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.436   5.373 -14.187  1.00  0.00           C  
ATOM    393  C   ASP A 117       2.766   6.733 -13.580  1.00  0.00           C  
ATOM    394  O   ASP A 117       2.951   7.716 -14.298  1.00  0.00           O  
ATOM    395  CB  ASP A 117       0.931   5.115 -14.104  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.456   4.115 -15.141  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       0.744   4.321 -16.338  1.00  0.00           O  
ATOM    398  OD2 ASP A 117      -0.204   3.128 -14.755  1.00  0.00           O  
ATOM    399  H   ASP A 117       2.685   3.519 -13.195  1.00  0.00           H  
ATOM    400  HA  ASP A 117       2.735   5.374 -15.225  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       0.692   4.729 -13.124  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.404   6.045 -14.259  1.00  0.00           H  
ATOM    403  N   TYR A 118       2.837   6.782 -12.255  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.141   8.022 -11.551  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.637   8.138 -11.273  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.372   7.153 -11.349  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.360   8.092 -10.238  1.00  0.00           C  
ATOM    408  CG  TYR A 118       0.888   7.782 -10.391  1.00  0.00           C  
ATOM    409  CD1 TYR A 118      -0.029   8.788 -10.667  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.416   6.482 -10.262  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -1.375   8.509 -10.807  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -0.928   6.193 -10.402  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.819   7.210 -10.674  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -3.159   6.928 -10.815  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.680   5.965 -11.737  1.00  0.00           H  
ATOM    416  HA  TYR A 118       2.839   8.845 -12.183  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.777   7.382  -9.540  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.448   9.088  -9.827  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       0.322   9.805 -10.770  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       1.116   5.687 -10.049  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -2.073   9.305 -11.020  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -1.277   5.176 -10.298  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.294   5.979 -10.750  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.080   9.348 -10.950  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.487   9.595 -10.659  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.746   9.552  -9.156  1.00  0.00           C  
ATOM    427  O   ASP A 119       6.288  10.419  -8.411  1.00  0.00           O  
ATOM    428  CB  ASP A 119       6.917  10.949 -11.225  1.00  0.00           C  
ATOM    429  CG  ASP A 119       7.323  10.865 -12.683  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       8.385  10.274 -12.970  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       6.579  11.390 -13.538  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.444  10.094 -10.907  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.065   8.817 -11.133  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.096  11.646 -11.139  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       7.758  11.319 -10.656  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.482   8.537  -8.717  1.00  0.00           N  
ATOM    437  CA  LEU A 120       7.802   8.380  -7.302  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.049   9.178  -6.934  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.022   9.213  -7.688  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.011   6.902  -6.967  1.00  0.00           C  
ATOM    441  CG  LEU A 120       6.746   6.047  -6.889  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.240   5.713  -8.283  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.010   4.775  -6.096  1.00  0.00           C  
ATOM    444  H   LEU A 120       7.820   7.878  -9.358  1.00  0.00           H  
ATOM    445  HA  LEU A 120       6.967   8.756  -6.730  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.649   6.478  -7.727  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.508   6.848  -6.009  1.00  0.00           H  
ATOM    448  HG  LEU A 120       5.972   6.605  -6.379  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       6.726   6.352  -9.005  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       5.172   5.868  -8.326  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       6.462   4.680  -8.509  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       6.217   4.066  -6.280  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       7.047   5.009  -5.042  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       7.953   4.349  -6.404  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.015   9.816  -5.769  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.143  10.610  -5.297  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.890   9.886  -4.182  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.117   9.940  -4.107  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.659  11.974  -4.800  1.00  0.00           C  
ATOM    460  CG  LYS A 121       9.001  12.817  -5.879  1.00  0.00           C  
ATOM    461  CD  LYS A 121      10.015  13.682  -6.608  1.00  0.00           C  
ATOM    462  CE  LYS A 121      10.224  15.012  -5.901  1.00  0.00           C  
ATOM    463  NZ  LYS A 121      11.243  14.911  -4.819  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.210   9.750  -5.212  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.816  10.757  -6.129  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.945  11.822  -4.005  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.506  12.523  -4.412  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       8.523  12.162  -6.593  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       8.259  13.456  -5.421  1.00  0.00           H  
ATOM    470  HD2 LYS A 121      10.958  13.158  -6.650  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       9.660  13.869  -7.612  1.00  0.00           H  
ATOM    472  HE2 LYS A 121      10.551  15.742  -6.625  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       9.285  15.327  -5.471  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121      10.781  14.963  -3.888  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121      11.926  15.691  -4.898  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121      11.753  14.008  -4.892  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.142   9.209  -3.318  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.733   8.474  -2.206  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.828   7.327  -1.768  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.606   7.402  -1.894  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.992   9.414  -1.027  1.00  0.00           C  
ATOM    482  CG  TYR A 122      12.008   8.884  -0.042  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      11.642   7.972   0.941  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      13.334   9.294  -0.092  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      12.567   7.485   1.844  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      14.266   8.812   0.806  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.878   7.908   1.772  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.803   7.425   2.670  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.168   9.203  -3.430  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.676   8.067  -2.542  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.355  10.359  -1.401  1.00  0.00           H  
ATOM    492  HB3 TYR A 122      10.066   9.576  -0.495  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      10.614   7.643   0.995  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      13.635  10.003  -0.850  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      12.263   6.777   2.601  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      15.293   9.143   0.750  1.00  0.00           H  
ATOM    497  HH  TYR A 122      14.395   6.752   3.219  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.438   6.265  -1.252  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.690   5.101  -0.793  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.288   4.543   0.495  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.493   4.304   0.581  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.680   4.018  -1.874  1.00  0.00           C  
ATOM    503  SG  CYS A 123      11.107   2.889  -1.809  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.416   6.265  -1.177  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.676   5.413  -0.599  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.785   3.422  -1.766  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.677   4.490  -2.845  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.437   4.338   1.495  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.881   3.810   2.780  1.00  0.00           C  
ATOM    510  C   TYR A 124       8.995   2.652   3.228  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.910   2.859   3.772  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.871   4.914   3.838  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.717   4.597   5.051  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      10.384   3.549   5.900  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      11.849   5.346   5.348  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      11.153   3.256   7.009  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      12.625   5.060   6.454  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.273   4.014   7.282  1.00  0.00           C  
ATOM    519  OH  TYR A 124      13.043   3.725   8.386  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.489   4.547   1.366  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.892   3.450   2.659  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.248   5.826   3.402  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.857   5.073   4.173  1.00  0.00           H  
ATOM    524  HD1 TYR A 124       9.507   2.956   5.683  1.00  0.00           H  
ATOM    525  HD2 TYR A 124      12.123   6.164   4.697  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      10.878   2.437   7.657  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      13.502   5.653   6.669  1.00  0.00           H  
ATOM    528  HH  TYR A 124      13.166   2.775   8.449  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.467   1.431   2.997  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.720   0.238   3.378  1.00  0.00           C  
ATOM    531  C   VAL A 125       8.950  -0.110   4.844  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.090  -0.193   5.301  1.00  0.00           O  
ATOM    533  CB  VAL A 125       9.111  -0.971   2.507  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.360  -2.216   2.954  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.846  -0.677   1.038  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.338   1.330   2.560  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.669   0.439   3.226  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.169  -1.151   2.632  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       9.064  -3.017   3.127  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       7.822  -2.004   3.867  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       7.662  -2.511   2.184  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       9.745  -0.290   0.582  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       8.551  -1.588   0.536  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       8.055   0.053   0.953  1.00  0.00           H  
ATOM    545  N   ASP A 126       7.860  -0.311   5.577  1.00  0.00           N  
ATOM    546  CA  ASP A 126       7.943  -0.652   6.992  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.291  -2.004   7.265  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.100  -2.080   7.565  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.273   0.431   7.839  1.00  0.00           C  
ATOM    550  CG  ASP A 126       7.893   0.555   9.217  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.094   0.242   9.358  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       7.177   0.965  10.154  1.00  0.00           O  
ATOM    553  H   ASP A 126       6.979  -0.230   5.155  1.00  0.00           H  
ATOM    554  HA  ASP A 126       8.987  -0.710   7.259  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       7.368   1.383   7.336  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       6.226   0.193   7.955  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.080  -3.068   7.157  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.579  -4.417   7.390  1.00  0.00           C  
ATOM    559  C   ARG A 127       6.918  -4.523   8.761  1.00  0.00           C  
ATOM    560  O   ARG A 127       5.809  -5.039   8.888  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.718  -5.433   7.281  1.00  0.00           C  
ATOM    562  CG  ARG A 127       9.262  -5.589   5.870  1.00  0.00           C  
ATOM    563  CD  ARG A 127      10.486  -6.490   5.842  1.00  0.00           C  
ATOM    564  NE  ARG A 127      11.718  -5.749   6.099  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      12.185  -4.799   5.296  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      11.526  -4.477   4.192  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      13.313  -4.170   5.598  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.021  -2.943   6.915  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.842  -4.633   6.631  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       9.528  -5.118   7.922  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.358  -6.395   7.613  1.00  0.00           H  
ATOM    572  HG2 ARG A 127       8.495  -6.022   5.244  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       9.533  -4.615   5.489  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      10.372  -7.253   6.597  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      10.552  -6.954   4.869  1.00  0.00           H  
ATOM    576  HE  ARG A 127      12.220  -5.972   6.910  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      10.675  -4.949   3.962  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      11.879  -3.760   3.590  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      13.812  -4.410   6.430  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      13.664  -3.455   4.993  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.609  -4.030   9.784  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.090  -4.070  11.147  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.622  -3.653  11.182  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.796  -4.301  11.825  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.913  -3.155  12.056  1.00  0.00           C  
ATOM    586  CG  ASN A 128       7.900  -3.613  13.501  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       8.951  -3.789  14.118  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       6.706  -3.808  14.049  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.488  -3.630   9.620  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.172  -5.086  11.503  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       8.937  -3.144  11.712  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.511  -2.155  12.010  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       5.912  -3.649  13.498  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       6.668  -4.104  14.983  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.304  -2.567  10.486  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.937  -2.063  10.435  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.328  -2.281   9.054  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.292  -1.704   8.724  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.907  -0.575  10.789  1.00  0.00           C  
ATOM    600  CG  LYS A 129       3.820  -0.305  12.281  1.00  0.00           C  
ATOM    601  CD  LYS A 129       3.323   1.102  12.566  1.00  0.00           C  
ATOM    602  CE  LYS A 129       4.439   2.126  12.427  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       4.569   2.619  11.028  1.00  0.00           N  
ATOM    604  H   LYS A 129       6.007  -2.093   9.993  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.355  -2.609  11.162  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.805  -0.109  10.412  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       3.050  -0.121  10.312  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       3.137  -1.014  12.726  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       4.801  -0.426  12.717  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       2.537   1.346  11.866  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       2.934   1.140  13.573  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       4.225   2.962  13.076  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       5.370   1.667  12.727  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       4.798   3.633  11.027  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       3.677   2.476  10.514  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       5.327   2.103  10.537  1.00  0.00           H  
ATOM    617  N   ARG A 130       3.978  -3.117   8.251  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.500  -3.411   6.905  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.928  -2.159   6.246  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.792  -2.158   5.770  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.435  -4.509   6.948  1.00  0.00           C  
ATOM    622  CG  ARG A 130       3.011  -5.913   7.045  1.00  0.00           C  
ATOM    623  CD  ARG A 130       1.919  -6.950   7.252  1.00  0.00           C  
ATOM    624  NE  ARG A 130       1.173  -6.721   8.486  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       1.608  -7.087   9.687  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       2.779  -7.696   9.814  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       0.871  -6.844  10.763  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.799  -3.547   8.571  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.340  -3.759   6.323  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.799  -4.345   7.805  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       1.839  -4.450   6.050  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.539  -6.139   6.131  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.697  -5.953   7.879  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       1.236  -6.905   6.416  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       2.374  -7.928   7.293  1.00  0.00           H  
ATOM    636  HE  ARG A 130       0.305  -6.272   8.415  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       3.336  -7.880   9.004  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       3.105  -7.970  10.719  1.00  0.00           H  
ATOM    639 HH21 ARG A 130      -0.012  -6.385  10.672  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       1.200  -7.120  11.666  1.00  0.00           H  
ATOM    641  N   THR A 131       3.724  -1.094   6.221  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.297   0.164   5.622  1.00  0.00           C  
ATOM    643  C   THR A 131       4.419   0.791   4.802  1.00  0.00           C  
ATOM    644  O   THR A 131       5.550   0.913   5.272  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.837   1.169   6.695  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.850   0.567   7.539  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.265   2.423   6.051  1.00  0.00           C  
ATOM    648  H   THR A 131       4.618  -1.158   6.616  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.461  -0.043   4.970  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.692   1.448   7.295  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.073   0.350   7.018  1.00  0.00           H  
ATOM    652 HG21 THR A 131       3.046   2.941   5.514  1.00  0.00           H  
ATOM    653 HG22 THR A 131       1.865   3.070   6.817  1.00  0.00           H  
ATOM    654 HG23 THR A 131       1.479   2.148   5.365  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.099   1.188   3.575  1.00  0.00           N  
ATOM    656  CA  ALA A 132       5.080   1.805   2.691  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.649   3.211   2.289  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.647   3.389   1.595  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.294   0.942   1.456  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.181   1.064   3.257  1.00  0.00           H  
ATOM    661  HA  ALA A 132       6.018   1.866   3.225  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       6.308   1.064   1.104  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       5.121  -0.094   1.707  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       4.605   1.246   0.682  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.410   4.207   2.729  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.105   5.598   2.416  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.680   5.989   1.057  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.893   5.963   0.854  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.661   6.521   3.502  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.303   6.091   4.896  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       4.076   6.427   5.445  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.194   5.351   5.657  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       3.743   6.032   6.727  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       5.866   4.953   6.939  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.640   5.295   7.476  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.195   4.002   3.279  1.00  0.00           H  
ATOM    677  HA  PHE A 133       4.031   5.702   2.382  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.738   6.544   3.429  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.273   7.517   3.351  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.374   7.004   4.861  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.153   5.084   5.239  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       2.784   6.301   7.144  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.569   4.377   7.522  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.382   4.985   8.477  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.798   6.350   0.130  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.216   6.746  -1.209  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.931   8.222  -1.460  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.859   8.726  -1.120  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.509   5.907  -2.289  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.909   6.378  -3.679  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.824   4.430  -2.107  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.844   6.350   0.353  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.280   6.576  -1.291  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.443   6.042  -2.181  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       5.974   6.553  -3.706  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       4.648   5.622  -4.405  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       4.388   7.295  -3.912  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.212   3.846  -2.779  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       5.867   4.254  -2.326  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       4.617   4.140  -1.088  1.00  0.00           H  
ATOM    701  N   THR A 135       5.896   8.913  -2.058  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.749  10.333  -2.355  1.00  0.00           C  
ATOM    703  C   THR A 135       5.629  10.571  -3.855  1.00  0.00           C  
ATOM    704  O   THR A 135       6.630  10.595  -4.573  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.938  11.146  -1.810  1.00  0.00           C  
ATOM    706  OG1 THR A 135       7.016  11.007  -0.387  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.800  12.617  -2.174  1.00  0.00           C  
ATOM    708  H   THR A 135       6.727   8.456  -2.305  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.849  10.683  -1.871  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.848  10.765  -2.252  1.00  0.00           H  
ATOM    711  HG1 THR A 135       7.804  11.453  -0.065  1.00  0.00           H  
ATOM    712 HG21 THR A 135       7.324  13.219  -1.446  1.00  0.00           H  
ATOM    713 HG22 THR A 135       5.755  12.889  -2.181  1.00  0.00           H  
ATOM    714 HG23 THR A 135       7.223  12.786  -3.153  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.399  10.749  -4.325  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.149  10.987  -5.742  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.617  12.380  -6.152  1.00  0.00           C  
ATOM    718  O   LEU A 136       5.158  13.129  -5.337  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.659  10.826  -6.051  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.076   9.428  -5.838  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.557   9.470  -5.890  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.621   8.460  -6.877  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.641  10.719  -3.705  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.706  10.253  -6.305  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.115  11.511  -5.419  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.506  11.095  -7.086  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.367   9.069  -4.860  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.233   9.510  -6.919  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.203  10.345  -5.366  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.157   8.583  -5.420  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       3.701   8.479  -6.856  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       2.275   8.752  -7.858  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       2.275   7.461  -6.656  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.403  12.722  -7.417  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.801  14.026  -7.935  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.815  15.107  -7.504  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.169  16.026  -6.767  1.00  0.00           O  
ATOM    738  CB  LEU A 137       4.895  13.984  -9.461  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.255  15.302 -10.148  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.755  15.546 -10.084  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       4.775  15.299 -11.592  1.00  0.00           C  
ATOM    742  H   LEU A 137       3.968  12.083  -8.019  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.774  14.261  -7.529  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.648  13.257  -9.726  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       3.937  13.662  -9.842  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.763  16.115  -9.633  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       6.997  16.443 -10.633  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.275  14.705 -10.519  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       7.057  15.661  -9.053  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       3.714  15.096 -11.618  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       5.301  14.534 -12.145  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       4.968  16.264 -12.038  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.575  14.988  -7.969  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.537  15.954  -7.630  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.427  15.297  -6.814  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.336  14.072  -6.744  1.00  0.00           O  
ATOM    757  CB  ASN A 138       0.952  16.572  -8.902  1.00  0.00           C  
ATOM    758  CG  ASN A 138       2.019  17.173  -9.796  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       2.972  17.787  -9.318  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       1.862  16.997 -11.103  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.353  14.233  -8.553  1.00  0.00           H  
ATOM    762  HA  ASN A 138       1.990  16.734  -7.037  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.431  15.807  -9.459  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.255  17.351  -8.630  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       1.078  16.498 -11.413  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       2.538  17.375 -11.705  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.415  16.122  -6.198  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.507  15.603  -5.396  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.583  14.946  -6.237  1.00  0.00           C  
ATOM    770  O   GLY A 139      -2.994  13.820  -5.960  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.293  17.090  -6.290  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.114  14.876  -4.700  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -1.948  16.417  -4.840  1.00  0.00           H  
ATOM    774  N   GLU A 140      -3.042  15.652  -7.265  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -4.080  15.131  -8.147  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.810  13.671  -8.501  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.716  12.838  -8.476  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -4.164  15.969  -9.424  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -5.150  15.427 -10.445  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -4.855  15.906 -11.853  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -3.683  15.819 -12.275  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -5.795  16.368 -12.532  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.675  16.545  -7.434  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -5.022  15.193  -7.624  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -4.464  16.973  -9.162  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -3.186  16.004  -9.882  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -5.105  14.348 -10.432  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -6.144  15.748 -10.172  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.558  13.370  -8.831  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.169  12.012  -9.192  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.590  11.020  -8.112  1.00  0.00           C  
ATOM    792  O   GLN A 141      -3.162   9.971  -8.408  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.657  11.933  -9.411  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.228  12.295 -10.824  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.279  12.315 -10.988  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       2.019  12.471 -10.017  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       1.742  12.158 -12.223  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.881  14.078  -8.833  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.671  11.757 -10.113  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.170  12.610  -8.725  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.328  10.925  -9.205  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.639  11.568 -11.509  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.615  13.274 -11.064  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.093  12.041 -12.949  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       2.712  12.168 -12.359  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.304  11.360  -6.860  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.655  10.500  -5.736  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.167  10.332  -5.625  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.679   9.214  -5.664  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -2.088  11.066  -4.442  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.848  12.209  -6.687  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.206   9.532  -5.904  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.604  12.010  -4.644  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -2.890  11.215  -3.734  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -1.369  10.373  -4.031  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.873  11.449  -5.485  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.326  11.423  -5.367  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.923  10.312  -6.224  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.947   9.727  -5.875  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.917  12.773  -5.778  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.412  13.938  -4.941  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -7.142  14.065  -3.618  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -8.062  14.872  -3.478  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -6.736  13.266  -2.639  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.407  12.310  -5.461  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.571  11.233  -4.333  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.664  12.964  -6.810  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.991  12.727  -5.681  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.361  13.793  -4.741  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.549  14.851  -5.500  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -5.997  12.648  -2.822  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -7.190  13.327  -1.773  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.274  10.026  -7.349  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.742   8.985  -8.257  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.024   7.666  -7.987  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.659   6.646  -7.717  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.522   9.410  -9.710  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.431  10.552 -10.122  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.274  10.401 -11.007  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.262  11.703  -9.481  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.463  10.527  -7.574  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.799   8.848  -8.088  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.497   9.729  -9.834  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.714   8.569 -10.359  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.571  11.751  -8.788  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -7.837  12.458  -9.728  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.698   7.694  -8.062  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -3.894   6.501  -7.823  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.409   5.724  -6.617  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.364   4.494  -6.594  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.434   6.880  -7.625  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.249   8.537  -8.281  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -3.961   5.873  -8.700  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -2.266   7.877  -8.007  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.195   6.853  -6.572  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -1.805   6.181  -8.156  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.899   6.449  -5.617  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.423   5.826  -4.408  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.479   4.778  -4.743  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.263   3.582  -4.550  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -6.036   6.871  -3.457  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.965   7.859  -2.991  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.686   6.185  -2.265  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.529   9.169  -2.486  1.00  0.00           C  
ATOM    865  H   ILE A 146      -4.908   7.425  -5.694  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.601   5.344  -3.899  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.802   7.409  -3.994  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.396   7.413  -2.190  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.304   8.078  -3.817  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -7.281   5.352  -2.609  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -5.920   5.826  -1.594  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -7.319   6.888  -1.745  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -4.769   9.934  -2.543  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -6.375   9.454  -3.092  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -5.845   9.052  -1.459  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.621   5.237  -5.247  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.710   4.338  -5.610  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.318   3.457  -6.791  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.619   2.264  -6.814  1.00  0.00           O  
ATOM    880  CB  GLN A 147      -9.968   5.140  -5.951  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.555   5.885  -4.764  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -11.225   4.961  -3.767  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -12.420   4.681  -3.869  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -10.458   4.480  -2.796  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.733   6.201  -5.377  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -8.917   3.707  -4.759  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.724   5.860  -6.717  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.719   4.463  -6.330  1.00  0.00           H  
ATOM    889  HG2 GLN A 147      -9.761   6.417  -4.260  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -11.286   6.593  -5.125  1.00  0.00           H  
ATOM    891 HE21 GLN A 147      -9.514   4.747  -2.777  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -10.865   3.881  -2.137  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.646   4.053  -7.770  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.212   3.321  -8.955  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.368   2.111  -8.567  1.00  0.00           C  
ATOM    896  O   MET A 148      -6.309   1.123  -9.299  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.414   4.238  -9.884  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.285   5.063 -10.817  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.306   4.043 -11.898  1.00  0.00           S  
ATOM    900  CE  MET A 148      -9.750   5.086 -12.083  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.435   5.007  -7.695  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.095   2.978  -9.473  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.826   4.915  -9.283  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -5.752   3.634 -10.485  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -7.932   5.692 -10.224  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -6.646   5.683 -11.429  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -9.516   6.087 -11.752  1.00  0.00           H  
ATOM    908  HE2 MET A 148     -10.046   5.110 -13.121  1.00  0.00           H  
ATOM    909  HE3 MET A 148     -10.559   4.690 -11.487  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.715   2.196  -7.413  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -4.872   1.109  -6.929  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.438   0.512  -5.644  1.00  0.00           C  
ATOM    913  O   PHE A 149      -4.991  -0.539  -5.184  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.446   1.609  -6.688  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.689   1.897  -7.953  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.161   2.832  -8.860  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.507   1.232  -8.235  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.467   3.099 -10.025  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.808   1.496  -9.397  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.289   2.430 -10.294  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.801   3.011  -6.874  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -4.852   0.343  -7.689  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.485   2.520  -6.110  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -2.899   0.860  -6.135  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.083   3.356  -8.650  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.130   0.501  -7.535  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.846   3.830 -10.724  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.112   0.971  -9.606  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.745   2.638 -11.204  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.426   1.191  -5.069  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.055   0.729  -3.837  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.519  -0.718  -3.973  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.039  -1.116  -5.015  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.239   1.625  -3.476  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.081   1.086  -2.361  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.550   0.475  -1.245  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.424   1.070  -2.193  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.530   0.105  -0.440  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.678   0.455  -0.992  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.739   2.022  -5.483  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.319   0.785  -3.048  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.870   2.594  -3.174  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -8.872   1.741  -4.344  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.597   0.333  -1.070  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.161   1.467  -2.878  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.413  -0.397   0.509  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.564   0.223  -0.646  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.328  -1.498  -2.915  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -7.726  -2.901  -2.918  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.291  -3.587  -4.209  1.00  0.00           C  
ATOM    951  O   GLN A 151      -7.958  -4.502  -4.693  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.242  -3.023  -2.748  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.035  -2.326  -3.842  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.515  -2.646  -3.783  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.332  -1.797  -3.423  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -11.870  -3.875  -4.137  1.00  0.00           N  
ATOM    957  H   GLN A 151      -6.909  -1.123  -2.113  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -7.240  -3.386  -2.085  1.00  0.00           H  
ATOM    959  HB2 GLN A 151      -9.509  -4.069  -2.750  1.00  0.00           H  
ATOM    960  HB3 GLN A 151      -9.521  -2.590  -1.799  1.00  0.00           H  
ATOM    961  HG2 GLN A 151      -9.909  -1.258  -3.735  1.00  0.00           H  
ATOM    962  HG3 GLN A 151      -9.651  -2.639  -4.801  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -11.165  -4.499  -4.412  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -12.820  -4.109  -4.108  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.168  -3.141  -4.761  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.645  -3.710  -5.997  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.209  -5.157  -5.788  1.00  0.00           C  
ATOM    968  O   TYR A 152      -4.970  -5.589  -4.661  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.466  -2.879  -6.507  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.626  -3.592  -7.541  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.124  -3.850  -8.812  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.332  -4.007  -7.248  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.359  -4.502  -9.761  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.560  -4.658  -8.191  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -2.078  -4.904  -9.445  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.313  -5.553 -10.387  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.680  -2.409  -4.328  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.435  -3.686  -6.733  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -4.841  -1.971  -6.953  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -3.825  -2.628  -5.674  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.128  -3.534  -9.056  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -1.929  -3.813  -6.265  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.765  -4.694 -10.743  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.557  -4.974  -7.944  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -0.770  -4.913 -10.854  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.108  -5.902  -6.885  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.704  -7.301  -6.824  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.188  -7.425  -6.707  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.455  -7.129  -7.650  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.194  -8.050  -8.065  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.332  -9.436  -7.804  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.312  -5.500  -7.755  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.158  -7.740  -5.948  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.152  -7.655  -8.366  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.482  -7.916  -8.867  1.00  0.00           H  
ATOM    996  HG  SER A 153      -5.532  -9.568  -6.874  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.725  -7.864  -5.541  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.297  -8.027  -5.298  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.041  -9.129  -4.274  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.336  -8.971  -3.090  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.688  -6.710  -4.810  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.814  -6.705  -4.818  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.512  -6.318  -5.951  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.528  -7.087  -3.694  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.895  -6.312  -5.962  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.910  -7.082  -3.699  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.594  -6.695  -4.834  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.360  -8.084  -4.827  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.832  -8.304  -6.232  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.026  -5.907  -5.448  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.016  -6.524  -3.799  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.966  -6.018  -6.834  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       0.994  -7.391  -2.805  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.426  -6.009  -6.851  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.454  -7.383  -2.816  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.674  -6.690  -4.840  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.490 -10.245  -4.741  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.196 -11.375  -3.867  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.462 -11.872  -3.176  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.452 -12.180  -1.985  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       0.847 -10.979  -2.821  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.094 -10.343  -3.414  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.149 -11.387  -3.745  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       2.893 -12.035  -5.028  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       3.165 -11.475  -6.202  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       3.698 -10.262  -6.253  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       2.904 -12.128  -7.327  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.278 -10.311  -5.695  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.203 -12.171  -4.478  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.402 -10.275  -2.134  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.145 -11.862  -2.276  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       1.824  -9.820  -4.320  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.503  -9.643  -2.700  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       4.114 -10.904  -3.782  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.151 -12.136  -2.968  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       2.499 -12.932  -5.013  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       3.897  -9.768  -5.407  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       3.903  -9.843  -7.138  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       2.502 -13.042  -7.292  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       3.108 -11.706  -8.209  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.553 -11.946  -3.933  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.812 -12.405  -3.376  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.316 -11.507  -2.264  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.200 -11.891  -1.497  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.503 -11.687  -4.877  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.551 -12.436  -4.162  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.677 -13.403  -2.984  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.753 -10.307  -2.173  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -4.149  -9.351  -1.146  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.793  -8.117  -1.771  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -4.776  -7.947  -2.990  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.936  -8.938  -0.309  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.494  -9.997   0.685  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.572 -10.275   1.719  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -3.063 -11.189   2.823  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -3.008 -12.612   2.385  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -3.053 -10.058  -2.814  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.871  -9.833  -0.505  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -2.110  -8.730  -0.973  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.181  -8.040   0.239  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.278 -10.911   0.152  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.603  -9.654   1.191  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.887  -9.341   2.159  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -4.413 -10.748   1.232  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -2.072 -10.871   3.108  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -3.725 -11.109   3.673  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -3.870 -12.856   1.857  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -2.931 -13.238   3.211  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -2.183 -12.764   1.770  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.358  -7.260  -0.929  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -6.005  -6.040  -1.398  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.257  -4.804  -0.906  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.624  -4.206   0.106  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.459  -5.994  -0.926  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.222  -7.255  -1.279  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -8.535  -7.445  -2.474  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -8.506  -8.053  -0.362  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.339  -7.451   0.033  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -5.987  -6.050  -2.478  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.478  -5.872   0.147  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.954  -5.153  -1.389  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.208  -4.428  -1.628  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.407  -3.263  -1.264  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.299  -2.063  -0.961  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.009  -1.568  -1.837  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.433  -2.918  -2.391  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.353  -3.960  -2.688  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.513  -3.532  -3.881  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.474  -4.180  -1.465  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -3.964  -4.944  -2.424  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -2.845  -3.512  -0.376  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.008  -2.772  -3.292  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -1.938  -1.993  -2.128  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.827  -4.900  -2.934  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -1.123  -2.964  -4.566  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159      -0.129  -4.408  -4.383  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159       0.312  -2.923  -3.541  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -0.001  -3.249  -1.191  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159       0.283  -4.915  -1.695  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -1.081  -4.532  -0.644  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.255  -1.599   0.283  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.055  -0.454   0.699  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.264   0.844   0.580  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.248   1.028   1.251  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.548  -0.610   2.150  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.420  -1.860   2.284  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.317   0.629   2.584  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -6.590  -2.328   3.713  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.669  -2.035   0.936  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -5.918  -0.398   0.051  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.685  -0.711   2.791  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.400  -1.652   1.886  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -5.970  -2.665   1.721  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -6.437   0.620   3.658  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -5.771   1.512   2.290  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -7.289   0.632   2.114  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -6.288  -3.362   3.792  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -5.979  -1.723   4.365  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -7.627  -2.234   4.001  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.737   1.742  -0.279  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.075   3.025  -0.485  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.868   4.160   0.152  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.078   4.270  -0.042  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.884   3.324  -1.983  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.866   4.436  -2.181  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.463   2.066  -2.728  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.550   1.537  -0.785  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.100   2.976  -0.022  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.830   3.656  -2.387  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -3.252   5.355  -1.763  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -1.943   4.173  -1.685  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -2.682   4.572  -3.237  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -4.042   1.227  -2.371  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -3.636   2.198  -3.786  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -2.414   1.880  -2.556  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.177   5.003   0.913  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.817   6.131   1.579  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.020   7.414   1.365  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.944   7.396   0.765  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -4.963   5.851   3.076  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -6.240   5.109   3.434  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -6.459   5.013   4.931  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -5.646   5.493   5.721  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -7.562   4.390   5.329  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.214   4.863   1.029  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.799   6.256   1.148  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -4.123   5.257   3.402  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -4.958   6.791   3.608  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -7.079   5.629   2.996  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -6.186   4.110   3.027  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -8.164   4.030   4.643  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -7.728   4.312   6.291  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.554   8.525   1.859  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.892   9.818   1.721  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -2.840  10.010   2.809  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -2.812   9.273   3.795  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.920  10.949   1.786  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -5.537  11.373   0.453  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -6.722  12.297   0.683  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -4.494  12.049  -0.426  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.413   8.477   2.327  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.405   9.841   0.758  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.722  10.630   2.434  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -4.434  11.813   2.217  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -5.894  10.495  -0.067  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -7.616  11.841   0.285  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -6.547  13.239   0.184  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -6.845  12.468   1.742  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -4.723  11.862  -1.464  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -3.516  11.650  -0.195  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -4.502  13.113  -0.240  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -1.978  11.004   2.623  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -0.925  11.293   3.589  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -1.450  12.171   4.720  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -2.466  12.853   4.589  1.00  0.00           O  
ATOM   1176  CB  GLN A 164       0.255  11.980   2.900  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       1.298  11.010   2.369  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.679  11.630   2.277  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.853  12.703   1.698  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.670  10.957   2.850  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -2.051  11.556   1.817  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -0.590  10.354   4.005  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.118  12.564   2.071  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.735  12.639   3.607  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       1.348  10.157   3.029  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       1.000  10.684   1.383  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       3.457  10.109   3.293  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       4.572  11.335   2.805  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -0.743  12.154   5.860  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -1.119  12.944   7.036  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -0.918  14.440   6.819  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -1.574  15.264   7.457  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -0.173  12.430   8.125  1.00  0.00           C  
ATOM   1194  CG  PRO A 165       1.010  11.909   7.385  1.00  0.00           C  
ATOM   1195  CD  PRO A 165       0.479  11.364   6.087  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -2.142  12.758   7.329  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165       0.099  13.244   8.782  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -0.660  11.650   8.691  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165       1.708  12.710   7.197  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165       1.482  11.123   7.955  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165       1.193  11.520   5.292  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165       0.245  10.314   6.187  1.00  0.00           H  
ATOM   1203  N   THR A 166      -0.008  14.785   5.913  1.00  0.00           N  
ATOM   1204  CA  THR A 166       0.279  16.182   5.612  1.00  0.00           C  
ATOM   1205  C   THR A 166      -0.977  17.037   5.723  1.00  0.00           C  
ATOM   1206  O   THR A 166      -1.767  17.121   4.782  1.00  0.00           O  
ATOM   1207  CB  THR A 166       0.873  16.341   4.200  1.00  0.00           C  
ATOM   1208  OG1 THR A 166       2.106  15.621   4.102  1.00  0.00           O  
ATOM   1209  CG2 THR A 166       1.109  17.808   3.875  1.00  0.00           C  
ATOM   1210  H   THR A 166       0.482  14.082   5.438  1.00  0.00           H  
ATOM   1211  HA  THR A 166       1.008  16.534   6.328  1.00  0.00           H  
ATOM   1212  HB  THR A 166       0.171  15.937   3.483  1.00  0.00           H  
ATOM   1213  HG1 THR A 166       2.520  15.576   4.968  1.00  0.00           H  
ATOM   1214 HG21 THR A 166       1.452  18.322   4.760  1.00  0.00           H  
ATOM   1215 HG22 THR A 166       0.187  18.254   3.533  1.00  0.00           H  
ATOM   1216 HG23 THR A 166       1.857  17.889   3.100  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -1.156  17.672   6.876  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -2.316  18.524   7.109  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -1.887  19.917   7.558  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -0.754  20.116   7.996  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -3.234  17.896   8.159  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -2.542  17.708   9.494  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -2.017  18.703  10.037  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -2.525  16.565   9.998  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -0.490  17.565   7.588  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -2.856  18.610   6.178  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -4.092  18.536   8.307  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -3.566  16.931   7.806  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -2.799  20.877   7.444  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -2.514  22.251   7.840  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -3.052  22.542   9.236  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -3.470  23.663   9.530  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -3.107  23.223   6.830  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -3.684  20.655   7.088  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -1.442  22.382   7.843  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -2.348  23.505   6.115  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -3.930  22.751   6.316  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -3.460  24.104   7.345  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -3.038  21.528  10.094  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -3.525  21.676  11.461  1.00  0.00           C  
ATOM   1241  C   LEU A 169      -4.872  22.390  11.486  1.00  0.00           C  
ATOM   1242  O   LEU A 169      -5.062  23.356  12.226  1.00  0.00           O  
ATOM   1243  CB  LEU A 169      -2.510  22.449  12.305  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      -2.726  22.411  13.818  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169      -2.303  21.063  14.383  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169      -1.960  23.538  14.495  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -2.693  20.659   9.802  1.00  0.00           H  
ATOM   1248  HA  LEU A 169      -3.648  20.687  11.878  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169      -1.531  22.042  12.100  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169      -2.540  23.483  11.991  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      -3.778  22.546  14.029  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169      -1.396  20.737  13.897  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169      -3.085  20.339  14.209  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -2.130  21.157  15.445  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -1.076  23.139  14.968  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169      -2.589  24.003  15.241  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169      -1.674  24.273  13.757  1.00  0.00           H  
ATOM   1258  N   LEU A 170      -5.806  21.907  10.674  1.00  0.00           N  
ATOM   1259  CA  LEU A 170      -7.138  22.498  10.603  1.00  0.00           C  
ATOM   1260  C   LEU A 170      -8.132  21.704  11.445  1.00  0.00           C  
ATOM   1261  O   LEU A 170      -8.843  20.839  10.933  1.00  0.00           O  
ATOM   1262  CB  LEU A 170      -7.616  22.556   9.151  1.00  0.00           C  
ATOM   1263  CG  LEU A 170      -7.404  21.288   8.324  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170      -8.464  21.175   7.238  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170      -6.010  21.274   7.714  1.00  0.00           C  
ATOM   1266  H   LEU A 170      -5.597  21.136  10.108  1.00  0.00           H  
ATOM   1267  HA  LEU A 170      -7.076  23.503  10.993  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170      -8.673  22.773   9.159  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170      -7.088  23.363   8.662  1.00  0.00           H  
ATOM   1270  HG  LEU A 170      -7.496  20.425   8.969  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170      -8.013  21.360   6.275  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170      -9.241  21.903   7.417  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170      -8.890  20.183   7.253  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170      -5.385  20.585   8.262  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170      -5.584  22.266   7.768  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170      -6.071  20.964   6.682  1.00  0.00           H  
ATOM   1277  N   CYS A 171      -8.176  22.005  12.738  1.00  0.00           N  
ATOM   1278  CA  CYS A 171      -9.083  21.320  13.652  1.00  0.00           C  
ATOM   1279  C   CYS A 171     -10.517  21.371  13.135  1.00  0.00           C  
ATOM   1280  O   CYS A 171     -11.221  20.362  13.126  1.00  0.00           O  
ATOM   1281  CB  CYS A 171      -9.008  21.948  15.045  1.00  0.00           C  
ATOM   1282  SG  CYS A 171      -9.417  23.709  15.084  1.00  0.00           S  
ATOM   1283  H   CYS A 171      -7.584  22.704  13.088  1.00  0.00           H  
ATOM   1284  HA  CYS A 171      -8.773  20.288  13.715  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171      -9.698  21.436  15.700  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171      -8.006  21.833  15.429  1.00  0.00           H  
ATOM   1287  HG  CYS A 171      -9.310  24.125  16.336  1.00  0.00           H  
ATOM   1288  N   SER A 172     -10.944  22.555  12.706  1.00  0.00           N  
ATOM   1289  CA  SER A 172     -12.296  22.740  12.192  1.00  0.00           C  
ATOM   1290  C   SER A 172     -12.306  23.735  11.036  1.00  0.00           C  
ATOM   1291  O   SER A 172     -11.279  24.320  10.696  1.00  0.00           O  
ATOM   1292  CB  SER A 172     -13.226  23.224  13.306  1.00  0.00           C  
ATOM   1293  OG  SER A 172     -13.619  22.152  14.145  1.00  0.00           O  
ATOM   1294  H   SER A 172     -10.335  23.323  12.738  1.00  0.00           H  
ATOM   1295  HA  SER A 172     -12.647  21.784  11.832  1.00  0.00           H  
ATOM   1296  HB2 SER A 172     -12.714  23.964  13.902  1.00  0.00           H  
ATOM   1297  HB3 SER A 172     -14.109  23.665  12.867  1.00  0.00           H  
ATOM   1298  HG  SER A 172     -13.895  21.408  13.605  1.00  0.00           H  
ATOM   1299  N   GLY A 173     -13.477  23.922  10.434  1.00  0.00           N  
ATOM   1300  CA  GLY A 173     -13.601  24.847   9.323  1.00  0.00           C  
ATOM   1301  C   GLY A 173     -15.020  25.351   9.143  1.00  0.00           C  
ATOM   1302  O   GLY A 173     -15.685  25.054   8.151  1.00  0.00           O  
ATOM   1303  H   GLY A 173     -14.264  23.428  10.748  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173     -12.950  25.690   9.496  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173     -13.292  24.346   8.417  1.00  0.00           H  
ATOM   1306  N   PRO A 174     -15.503  26.131  10.121  1.00  0.00           N  
ATOM   1307  CA  PRO A 174     -16.857  26.692  10.089  1.00  0.00           C  
ATOM   1308  C   PRO A 174     -17.014  27.768   9.020  1.00  0.00           C  
ATOM   1309  O   PRO A 174     -18.129  28.100   8.619  1.00  0.00           O  
ATOM   1310  CB  PRO A 174     -17.022  27.298  11.485  1.00  0.00           C  
ATOM   1311  CG  PRO A 174     -15.634  27.594  11.936  1.00  0.00           C  
ATOM   1312  CD  PRO A 174     -14.765  26.526  11.332  1.00  0.00           C  
ATOM   1313  HA  PRO A 174     -17.601  25.924   9.937  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174     -17.619  28.198  11.421  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174     -17.505  26.585  12.136  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174     -15.332  28.568  11.582  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174     -15.582  27.553  13.014  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174     -13.795  26.926  11.080  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174     -14.666  25.691  12.011  1.00  0.00           H  
ATOM   1320  N   SER A 175     -15.889  28.308   8.561  1.00  0.00           N  
ATOM   1321  CA  SER A 175     -15.902  29.349   7.540  1.00  0.00           C  
ATOM   1322  C   SER A 175     -16.918  29.026   6.448  1.00  0.00           C  
ATOM   1323  O   SER A 175     -16.690  28.154   5.610  1.00  0.00           O  
ATOM   1324  CB  SER A 175     -14.510  29.507   6.925  1.00  0.00           C  
ATOM   1325  OG  SER A 175     -14.470  30.605   6.030  1.00  0.00           O  
ATOM   1326  H   SER A 175     -15.030  28.001   8.920  1.00  0.00           H  
ATOM   1327  HA  SER A 175     -16.184  30.276   8.015  1.00  0.00           H  
ATOM   1328  HB2 SER A 175     -13.789  29.673   7.711  1.00  0.00           H  
ATOM   1329  HB3 SER A 175     -14.254  28.607   6.385  1.00  0.00           H  
ATOM   1330  HG  SER A 175     -15.166  30.510   5.375  1.00  0.00           H  
ATOM   1331  N   SER A 176     -18.042  29.737   6.466  1.00  0.00           N  
ATOM   1332  CA  SER A 176     -19.096  29.524   5.481  1.00  0.00           C  
ATOM   1333  C   SER A 176     -19.384  28.037   5.306  1.00  0.00           C  
ATOM   1334  O   SER A 176     -19.556  27.553   4.187  1.00  0.00           O  
ATOM   1335  CB  SER A 176     -18.699  30.140   4.138  1.00  0.00           C  
ATOM   1336  OG  SER A 176     -17.714  29.356   3.488  1.00  0.00           O  
ATOM   1337  H   SER A 176     -18.165  30.418   7.160  1.00  0.00           H  
ATOM   1338  HA  SER A 176     -19.989  30.012   5.841  1.00  0.00           H  
ATOM   1339  HB2 SER A 176     -19.569  30.202   3.502  1.00  0.00           H  
ATOM   1340  HB3 SER A 176     -18.303  31.132   4.302  1.00  0.00           H  
ATOM   1341  HG  SER A 176     -17.721  29.547   2.547  1.00  0.00           H  
ATOM   1342  N   GLY A 177     -19.437  27.315   6.421  1.00  0.00           N  
ATOM   1343  CA  GLY A 177     -19.704  25.889   6.371  1.00  0.00           C  
ATOM   1344  C   GLY A 177     -21.179  25.571   6.514  1.00  0.00           C  
ATOM   1345  O   GLY A 177     -21.625  25.123   7.570  1.00  0.00           O  
ATOM   1346  H   GLY A 177     -19.292  27.754   7.286  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177     -19.352  25.501   5.426  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177     -19.164  25.405   7.171  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  90      -4.011  29.460  -1.944  1.00  0.00           N  
ATOM      2  CA  GLY A  90      -4.011  28.414  -2.950  1.00  0.00           C  
ATOM      3  C   GLY A  90      -3.882  27.029  -2.348  1.00  0.00           C  
ATOM      4  O   GLY A  90      -3.084  26.215  -2.812  1.00  0.00           O  
ATOM      5  H1  GLY A  90      -3.999  29.222  -0.993  1.00  0.00           H  
ATOM      6  HA2 GLY A  90      -4.934  28.468  -3.509  1.00  0.00           H  
ATOM      7  HA3 GLY A  90      -3.184  28.579  -3.625  1.00  0.00           H  
ATOM      8  N   SER A  91      -4.668  26.761  -1.310  1.00  0.00           N  
ATOM      9  CA  SER A  91      -4.633  25.467  -0.639  1.00  0.00           C  
ATOM     10  C   SER A  91      -5.241  24.381  -1.522  1.00  0.00           C  
ATOM     11  O   SER A  91      -6.383  24.495  -1.968  1.00  0.00           O  
ATOM     12  CB  SER A  91      -5.385  25.538   0.692  1.00  0.00           C  
ATOM     13  OG  SER A  91      -4.530  25.964   1.738  1.00  0.00           O  
ATOM     14  H   SER A  91      -5.283  27.452  -0.986  1.00  0.00           H  
ATOM     15  HA  SER A  91      -3.600  25.221  -0.446  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -6.202  26.239   0.604  1.00  0.00           H  
ATOM     17  HB3 SER A  91      -5.774  24.560   0.935  1.00  0.00           H  
ATOM     18  HG  SER A  91      -3.840  26.526   1.380  1.00  0.00           H  
ATOM     19  N   SER A  92      -4.469  23.328  -1.770  1.00  0.00           N  
ATOM     20  CA  SER A  92      -4.928  22.223  -2.603  1.00  0.00           C  
ATOM     21  C   SER A  92      -4.388  20.893  -2.087  1.00  0.00           C  
ATOM     22  O   SER A  92      -3.586  20.856  -1.155  1.00  0.00           O  
ATOM     23  CB  SER A  92      -4.493  22.435  -4.054  1.00  0.00           C  
ATOM     24  OG  SER A  92      -5.259  23.454  -4.673  1.00  0.00           O  
ATOM     25  H   SER A  92      -3.568  23.296  -1.386  1.00  0.00           H  
ATOM     26  HA  SER A  92      -6.007  22.201  -2.559  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -3.452  22.719  -4.077  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -4.628  21.515  -4.605  1.00  0.00           H  
ATOM     29  HG  SER A  92      -5.568  23.147  -5.528  1.00  0.00           H  
ATOM     30  N   GLY A  93      -4.835  19.801  -2.701  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -4.386  18.483  -2.290  1.00  0.00           C  
ATOM     32  C   GLY A  93      -2.880  18.335  -2.364  1.00  0.00           C  
ATOM     33  O   GLY A  93      -2.249  18.799  -3.314  1.00  0.00           O  
ATOM     34  H   GLY A  93      -5.474  19.892  -3.438  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -4.706  18.306  -1.274  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -4.841  17.745  -2.934  1.00  0.00           H  
ATOM     37  N   SER A  94      -2.300  17.687  -1.358  1.00  0.00           N  
ATOM     38  CA  SER A  94      -0.857  17.484  -1.309  1.00  0.00           C  
ATOM     39  C   SER A  94      -0.501  16.040  -1.649  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.220  15.109  -1.286  1.00  0.00           O  
ATOM     41  CB  SER A  94      -0.317  17.842   0.076  1.00  0.00           C  
ATOM     42  OG  SER A  94      -0.787  16.935   1.058  1.00  0.00           O  
ATOM     43  H   SER A  94      -2.857  17.341  -0.629  1.00  0.00           H  
ATOM     44  HA  SER A  94      -0.406  18.136  -2.042  1.00  0.00           H  
ATOM     45  HB2 SER A  94       0.762  17.807   0.059  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -0.641  18.839   0.339  1.00  0.00           H  
ATOM     47  HG  SER A  94      -1.427  17.375   1.621  1.00  0.00           H  
ATOM     48  N   SER A  95       0.615  15.862  -2.349  1.00  0.00           N  
ATOM     49  CA  SER A  95       1.067  14.532  -2.743  1.00  0.00           C  
ATOM     50  C   SER A  95       1.423  13.695  -1.518  1.00  0.00           C  
ATOM     51  O   SER A  95       1.612  14.225  -0.424  1.00  0.00           O  
ATOM     52  CB  SER A  95       2.276  14.636  -3.673  1.00  0.00           C  
ATOM     53  OG  SER A  95       2.337  13.529  -4.556  1.00  0.00           O  
ATOM     54  H   SER A  95       1.146  16.644  -2.610  1.00  0.00           H  
ATOM     55  HA  SER A  95       0.257  14.050  -3.270  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.203  15.542  -4.256  1.00  0.00           H  
ATOM     57  HB3 SER A  95       3.181  14.660  -3.083  1.00  0.00           H  
ATOM     58  HG  SER A  95       2.930  13.731  -5.284  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.513  12.383  -1.711  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.847  11.493  -0.615  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.720  10.535  -0.283  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.367  10.958   0.111  1.00  0.00           O  
ATOM     63  H   GLY A  96       1.352  12.016  -2.606  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.724  10.922  -0.883  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.069  12.086   0.260  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.979   9.241  -0.443  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.023   8.221  -0.158  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.538   7.142   0.762  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.736   6.856   0.743  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.538   7.562  -1.450  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.634   7.055  -2.293  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.384   8.545  -2.246  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.206   6.319  -3.543  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.864   8.966  -0.760  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.856   8.702   0.335  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.163   6.725  -1.177  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.242   7.894  -2.594  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.230   6.379  -1.697  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -2.259   8.040  -2.628  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -1.690   9.357  -1.604  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -0.805   8.934  -3.069  1.00  0.00           H  
ATOM     82 HD11 ILE A  97      -0.213   5.361  -3.272  1.00  0.00           H  
ATOM     83 HD12 ILE A  97      -0.535   6.902  -4.069  1.00  0.00           H  
ATOM     84 HD13 ILE A  97       1.064   6.168  -4.183  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.335   6.545   1.565  1.00  0.00           N  
ATOM     86  CA  LEU A  98       0.072   5.494   2.492  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.358   4.122   1.982  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.501   3.933   1.566  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.528   5.747   3.876  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.221   7.109   4.502  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -0.834   7.209   5.890  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.282   7.341   4.563  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.276   6.815   1.535  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.149   5.517   2.565  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.600   5.656   3.794  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.153   4.984   4.543  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.656   7.886   3.888  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -0.123   7.657   6.566  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -1.092   6.221   6.241  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -1.725   7.818   5.846  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.727   6.633   5.246  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.477   8.346   4.908  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.707   7.209   3.579  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.565   3.167   2.021  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.282   1.811   1.566  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.058   0.871   2.746  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.008   0.340   3.320  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.426   1.260   0.695  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.336  -0.255   0.590  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.402   1.901  -0.684  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.459   3.379   2.363  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.616   1.840   0.966  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.364   1.509   1.169  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       0.310  -0.565   0.731  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       1.677  -0.569  -0.386  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       1.955  -0.707   1.351  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       1.526   1.137  -1.437  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       0.457   2.402  -0.832  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.206   2.618  -0.762  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.206   0.669   3.102  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.557  -0.208   4.213  1.00  0.00           C  
ATOM    122  C   LYS A 100      -2.029  -1.567   3.705  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.471  -1.694   2.564  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.650   0.435   5.071  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.292   1.823   5.571  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -3.083   2.189   6.816  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.529   3.439   7.482  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -3.127   3.662   8.827  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.921   1.121   2.606  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.674  -0.349   4.816  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.555   0.507   4.486  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.835  -0.197   5.928  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -1.239   1.852   5.806  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.509   2.543   4.794  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -4.112   2.369   6.539  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -3.036   1.367   7.516  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.460   3.331   7.587  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.744   4.291   6.855  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -3.551   4.611   8.876  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -2.396   3.584   9.562  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -3.867   2.955   9.012  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.932  -2.579   4.560  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.349  -3.929   4.198  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.344  -4.573   3.248  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.711  -5.077   2.186  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.734  -3.899   3.548  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.510  -5.181   3.783  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.672  -5.622   4.921  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -4.995  -5.785   2.704  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.571  -2.416   5.456  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.398  -4.515   5.103  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.301  -3.077   3.961  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.624  -3.756   2.484  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -4.826  -5.376   1.830  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.501  -6.615   2.827  1.00  0.00           H  
ATOM    156  N   LEU A 102      -0.074  -4.552   3.637  1.00  0.00           N  
ATOM    157  CA  LEU A 102       0.986  -5.135   2.821  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.252  -6.581   3.226  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.013  -6.987   4.363  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.268  -4.311   2.953  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.252  -2.932   2.293  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.482  -2.133   2.695  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.172  -3.067   0.779  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.158  -4.136   4.494  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.660  -5.116   1.792  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.465  -4.172   4.005  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.073  -4.882   2.511  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.378  -2.390   2.628  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.184  -1.307   3.323  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       3.970  -1.755   1.809  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       4.164  -2.771   3.237  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       1.140  -2.999   0.466  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       2.577  -4.023   0.481  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       2.741  -2.274   0.317  1.00  0.00           H  
ATOM    175  N   PRO A 103       1.762  -7.378   2.275  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.076  -8.790   2.510  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.270  -8.972   3.441  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.700  -8.029   4.104  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.402  -9.318   1.111  1.00  0.00           C  
ATOM    180  CG  PRO A 103       2.858  -8.121   0.351  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.073  -6.960   0.898  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.225  -9.324   2.909  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.182 -10.064   1.178  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.518  -9.752   0.670  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       3.914  -7.966   0.507  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       2.648  -8.252  -0.700  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       2.674  -6.063   0.893  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.168  -6.814   0.327  1.00  0.00           H  
ATOM    189  N   GLN A 104       3.800 -10.190   3.484  1.00  0.00           N  
ATOM    190  CA  GLN A 104       4.945 -10.495   4.334  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.253 -10.315   3.571  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.336 -10.369   4.154  1.00  0.00           O  
ATOM    193  CB  GLN A 104       4.845 -11.925   4.868  1.00  0.00           C  
ATOM    194  CG  GLN A 104       4.922 -12.986   3.782  1.00  0.00           C  
ATOM    195  CD  GLN A 104       4.226 -14.274   4.175  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       3.182 -14.623   3.623  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       4.803 -14.990   5.133  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.412 -10.900   2.932  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.931  -9.808   5.167  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       5.652 -12.094   5.565  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       3.903 -12.038   5.385  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       4.455 -12.602   2.887  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       5.961 -13.202   3.581  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       5.633 -14.650   5.528  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       4.374 -15.827   5.407  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.145 -10.101   2.264  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.319  -9.913   1.421  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.256  -8.574   0.692  1.00  0.00           C  
ATOM    209  O   ASP A 105       7.887  -8.392  -0.349  1.00  0.00           O  
ATOM    210  CB  ASP A 105       7.435 -11.053   0.408  1.00  0.00           C  
ATOM    211  CG  ASP A 105       6.111 -11.373  -0.258  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       5.531 -10.465  -0.889  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       5.655 -12.530  -0.147  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.254 -10.069   1.857  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.190  -9.920   2.058  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       8.144 -10.776  -0.358  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       7.787 -11.940   0.914  1.00  0.00           H  
ATOM    218  N   SER A 106       6.489  -7.640   1.246  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.339  -6.319   0.647  1.00  0.00           C  
ATOM    220  C   SER A 106       7.692  -5.627   0.513  1.00  0.00           C  
ATOM    221  O   SER A 106       8.522  -5.682   1.419  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.394  -5.459   1.487  1.00  0.00           C  
ATOM    223  OG  SER A 106       4.847  -4.402   0.718  1.00  0.00           O  
ATOM    224  H   SER A 106       6.011  -7.846   2.077  1.00  0.00           H  
ATOM    225  HA  SER A 106       5.915  -6.449  -0.338  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.587  -6.073   1.859  1.00  0.00           H  
ATOM    227  HB3 SER A 106       5.939  -5.038   2.320  1.00  0.00           H  
ATOM    228  HG  SER A 106       5.497  -4.100   0.080  1.00  0.00           H  
ATOM    229  N   ASN A 107       7.905  -4.974  -0.625  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.157  -4.271  -0.880  1.00  0.00           C  
ATOM    231  C   ASN A 107       8.932  -3.077  -1.803  1.00  0.00           C  
ATOM    232  O   ASN A 107       7.910  -2.989  -2.484  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.184  -5.221  -1.498  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.316  -6.516  -0.719  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      10.670  -6.511   0.460  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.031  -7.634  -1.377  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.205  -4.966  -1.311  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.535  -3.913   0.067  1.00  0.00           H  
ATOM    239  HB2 ASN A 107       9.883  -5.460  -2.507  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.148  -4.736  -1.520  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.755  -7.562  -2.315  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.107  -8.485  -0.898  1.00  0.00           H  
ATOM    243  N   CYS A 108       9.894  -2.160  -1.821  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.803  -0.972  -2.659  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.763  -1.350  -4.137  1.00  0.00           C  
ATOM    246  O   CYS A 108       8.819  -1.011  -4.849  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.988  -0.041  -2.392  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.861   1.579  -3.216  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.686  -2.287  -1.255  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.888  -0.457  -2.408  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.063   0.137  -1.329  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.894  -0.516  -2.737  1.00  0.00           H  
ATOM    253  N   GLN A 109      10.795  -2.055  -4.590  1.00  0.00           N  
ATOM    254  CA  GLN A 109      10.878  -2.479  -5.982  1.00  0.00           C  
ATOM    255  C   GLN A 109       9.504  -2.875  -6.514  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.172  -2.599  -7.666  1.00  0.00           O  
ATOM    257  CB  GLN A 109      11.850  -3.653  -6.123  1.00  0.00           C  
ATOM    258  CG  GLN A 109      13.311  -3.234  -6.138  1.00  0.00           C  
ATOM    259  CD  GLN A 109      14.249  -4.399  -6.389  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      14.973  -4.832  -5.491  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      14.241  -4.913  -7.613  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.518  -2.295  -3.973  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.248  -1.646  -6.561  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      11.700  -4.330  -5.296  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      11.637  -4.172  -7.046  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      13.455  -2.502  -6.919  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      13.555  -2.792  -5.183  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      13.639  -4.516  -8.277  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      14.838  -5.665  -7.803  1.00  0.00           H  
ATOM    270  N   GLU A 110       8.711  -3.522  -5.666  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.374  -3.956  -6.052  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.463  -2.757  -6.299  1.00  0.00           C  
ATOM    273  O   GLU A 110       5.892  -2.610  -7.380  1.00  0.00           O  
ATOM    274  CB  GLU A 110       6.772  -4.853  -4.968  1.00  0.00           C  
ATOM    275  CG  GLU A 110       7.089  -6.327  -5.152  1.00  0.00           C  
ATOM    276  CD  GLU A 110       6.550  -6.882  -6.457  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       7.174  -6.635  -7.510  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       5.504  -7.563  -6.424  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.033  -3.713  -4.760  1.00  0.00           H  
ATOM    280  HA  GLU A 110       7.460  -4.522  -6.967  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       7.153  -4.541  -4.007  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       5.698  -4.734  -4.975  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       8.161  -6.456  -5.140  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       6.652  -6.881  -4.335  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.332  -1.902  -5.290  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.492  -0.716  -5.396  1.00  0.00           C  
ATOM    287  C   VAL A 111       5.966   0.194  -6.524  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.182   0.595  -7.385  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.478   0.083  -4.079  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.519   1.259  -4.178  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.108  -0.821  -2.913  1.00  0.00           C  
ATOM    292  H   VAL A 111       6.813  -2.074  -4.453  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.483  -1.039  -5.608  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.471   0.470  -3.906  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       3.651   0.969  -4.752  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       4.213   1.559  -3.186  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       5.013   2.086  -4.667  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       5.470  -0.387  -1.993  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       4.033  -0.925  -2.864  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       5.556  -1.793  -3.054  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.256   0.516  -6.515  1.00  0.00           N  
ATOM    302  CA  HIS A 112       7.836   1.378  -7.538  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.299   1.018  -8.920  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.657   1.836  -9.580  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.361   1.266  -7.525  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.053   2.430  -8.164  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      11.283   2.894  -7.749  1.00  0.00           N  
ATOM    308  CD2 HIS A 112       9.680   3.225  -9.194  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.637   3.925  -8.496  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.682   4.146  -9.381  1.00  0.00           N  
ATOM    311  H   HIS A 112       7.831   0.165  -5.803  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.557   2.396  -7.311  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.702   1.198  -6.502  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.654   0.372  -8.057  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      11.817   2.524  -7.016  1.00  0.00           H  
ATOM    316  HD2 HIS A 112       8.765   3.150  -9.764  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      12.552   4.491  -8.400  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      10.651   4.904 -10.000  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.567  -0.209  -9.352  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.111  -0.678 -10.655  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.588  -0.635 -10.746  1.00  0.00           C  
ATOM    322  O   ASP A 113       5.027  -0.301 -11.790  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.610  -2.100 -10.913  1.00  0.00           C  
ATOM    324  CG  ASP A 113       9.056  -2.133 -11.365  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       9.945  -1.858 -10.532  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       9.300  -2.435 -12.552  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.083  -0.815  -8.780  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.522  -0.020 -11.407  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       7.524  -2.676 -10.003  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       7.001  -2.555 -11.681  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.926  -0.977  -9.646  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.468  -0.979  -9.601  1.00  0.00           C  
ATOM    333  C   LEU A 114       2.908   0.374 -10.028  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.009   0.449 -10.867  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.982  -1.323  -8.192  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.474  -1.519  -8.030  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       1.017  -2.771  -8.763  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.101  -1.595  -6.557  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.428  -1.234  -8.845  1.00  0.00           H  
ATOM    340  HA  LEU A 114       3.116  -1.734 -10.288  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.468  -2.238  -7.888  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.285  -0.521  -7.533  1.00  0.00           H  
ATOM    343  HG  LEU A 114       0.959  -0.672  -8.464  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       1.596  -2.890  -9.667  1.00  0.00           H  
ATOM    345 HD12 LEU A 114      -0.029  -2.678  -9.015  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       1.159  -3.632  -8.127  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       0.497  -0.739  -6.295  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       2.000  -1.598  -5.958  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.542  -2.500  -6.374  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.446   1.441  -9.447  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.001   2.793  -9.769  1.00  0.00           C  
ATOM    352  C   LEU A 115       3.932   3.443 -10.787  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.263   4.624 -10.676  1.00  0.00           O  
ATOM    354  CB  LEU A 115       2.938   3.645  -8.501  1.00  0.00           C  
ATOM    355  CG  LEU A 115       1.760   3.371  -7.565  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.017   3.974  -6.193  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.470   3.919  -8.158  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.158   1.318  -8.786  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.012   2.723 -10.196  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       3.848   3.478  -7.944  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       2.888   4.682  -8.802  1.00  0.00           H  
ATOM    362  HG  LEU A 115       1.646   2.303  -7.444  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       1.306   3.575  -5.486  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       1.910   5.047  -6.245  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       3.019   3.728  -5.873  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.459   3.740  -9.223  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.412   4.982  -7.971  1.00  0.00           H  
ATOM    368 HD23 LEU A 115      -0.374   3.426  -7.700  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.349   2.666 -11.781  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.238   3.167 -12.823  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.608   4.347 -13.555  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.289   5.316 -13.891  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.569   2.052 -13.818  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.347   1.468 -14.505  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.693   0.210 -15.284  1.00  0.00           C  
ATOM    376  CE  LYS A 116       5.184   0.540 -16.686  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       4.056   0.817 -17.618  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.050   1.733 -11.816  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.150   3.497 -12.350  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.228   2.448 -14.577  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.076   1.256 -13.293  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.607   1.223 -13.757  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       3.942   2.203 -15.187  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.470  -0.326 -14.760  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       3.811  -0.411 -15.358  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       5.820   1.411 -16.634  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       5.752  -0.298 -17.060  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       3.259   0.181 -17.413  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       4.360   0.668 -18.601  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       3.737   1.801 -17.510  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.305   4.259 -13.798  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.583   5.321 -14.489  1.00  0.00           C  
ATOM    393  C   ASP A 117       2.882   6.679 -13.861  1.00  0.00           C  
ATOM    394  O   ASP A 117       2.978   7.689 -14.558  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.078   5.050 -14.455  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.671   3.930 -15.392  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.013   4.005 -16.590  1.00  0.00           O  
ATOM    398  OD2 ASP A 117       0.009   2.978 -14.927  1.00  0.00           O  
ATOM    399  H   ASP A 117       2.817   3.461 -13.506  1.00  0.00           H  
ATOM    400  HA  ASP A 117       2.914   5.334 -15.516  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       0.791   4.776 -13.450  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.551   5.947 -14.744  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.027   6.695 -12.540  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.311   7.929 -11.818  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.797   8.039 -11.491  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.543   7.066 -11.603  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.488   7.991 -10.530  1.00  0.00           C  
ATOM    408  CG  TYR A 118       1.015   7.722 -10.738  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.528   6.422 -10.796  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.111   8.767 -10.879  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.817   6.171 -10.988  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.236   8.526 -11.069  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.695   7.226 -11.123  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -3.036   6.981 -11.313  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.939   5.857 -12.039  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.031   8.757 -12.452  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.864   7.256  -9.835  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.588   8.975 -10.094  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.218   5.597 -10.690  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       0.474   9.784 -10.836  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -1.177   5.153 -11.030  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -1.924   9.352 -11.175  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.184   6.034 -11.362  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.220   9.231 -11.086  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.617   9.470 -10.741  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.825   9.391  -9.232  1.00  0.00           C  
ATOM    427  O   ASP A 119       6.230  10.156  -8.471  1.00  0.00           O  
ATOM    428  CB  ASP A 119       7.066  10.838 -11.259  1.00  0.00           C  
ATOM    429  CG  ASP A 119       8.574  10.954 -11.355  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       9.216   9.985 -11.813  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       9.113  12.014 -10.974  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.578   9.969 -11.017  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.211   8.704 -11.214  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.647  10.998 -12.242  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       6.705  11.605 -10.589  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.671   8.460  -8.805  1.00  0.00           N  
ATOM    437  CA  LEU A 120       7.957   8.280  -7.386  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.179   9.093  -6.968  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.217   9.058  -7.629  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.186   6.799  -7.076  1.00  0.00           C  
ATOM    441  CG  LEU A 120       6.929   5.937  -6.952  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.346   5.644  -8.326  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.240   4.643  -6.215  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.115   7.881  -9.458  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.101   8.628  -6.828  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.793   6.386  -7.866  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.724   6.737  -6.140  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.184   6.477  -6.383  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       6.173   6.572  -8.849  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       5.411   5.114  -8.215  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       7.039   5.036  -8.889  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       6.435   3.939  -6.370  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       7.343   4.846  -5.159  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       8.161   4.225  -6.594  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.048   9.823  -5.866  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.142  10.643  -5.357  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.854   9.944  -4.204  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.083   9.952  -4.124  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.614  12.003  -4.895  1.00  0.00           C  
ATOM    460  CG  LYS A 121       8.868  12.765  -5.977  1.00  0.00           C  
ATOM    461  CD  LYS A 121       8.170  13.992  -5.414  1.00  0.00           C  
ATOM    462  CE  LYS A 121       9.090  15.203  -5.406  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       8.599  16.267  -4.487  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.196   9.810  -5.382  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.846  10.793  -6.161  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.943  11.852  -4.063  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.449  12.607  -4.569  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       9.572  13.080  -6.733  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       8.129  12.113  -6.420  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       7.306  14.214  -6.022  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       7.855  13.783  -4.401  1.00  0.00           H  
ATOM    472  HE2 LYS A 121      10.073  14.890  -5.088  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       9.147  15.602  -6.408  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121       7.946  15.860  -3.788  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121       8.098  17.001  -5.027  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121       9.399  16.704  -3.987  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.076   9.339  -3.313  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.633   8.636  -2.164  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.740   7.470  -1.753  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.513   7.559  -1.817  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.809   9.598  -0.988  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.777   9.100   0.062  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      11.360   8.231   1.063  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      13.108   9.499   0.054  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      12.240   7.774   2.025  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      13.995   9.045   1.011  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.556   8.183   1.994  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.437   7.731   2.950  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.104   9.367  -3.430  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.601   8.250  -2.448  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.178  10.542  -1.356  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.852   9.751  -0.511  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      10.328   7.911   1.084  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      13.448  10.174  -0.717  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      11.897   7.098   2.795  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      15.026   9.367   0.987  1.00  0.00           H  
ATOM    497  HH  TYR A 122      14.801   6.886   2.675  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.364   6.375  -1.330  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.627   5.190  -0.907  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.233   4.597   0.362  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.453   4.484   0.486  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.624   4.142  -2.022  1.00  0.00           C  
ATOM    503  SG  CYS A 123      11.069   3.034  -2.005  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.344   6.364  -1.301  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.610   5.487  -0.700  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.740   3.529  -1.925  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.605   4.644  -2.977  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.373   4.220   1.301  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.823   3.641   2.561  1.00  0.00           C  
ATOM    510  C   TYR A 124       8.912   2.495   2.990  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.738   2.701   3.298  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.863   4.711   3.654  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.742   4.346   4.828  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      10.567   3.146   5.506  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      11.750   5.200   5.258  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      11.367   2.808   6.580  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      12.557   4.870   6.330  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.361   3.674   6.988  1.00  0.00           C  
ATOM    519  OH  TYR A 124      13.162   3.340   8.056  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.413   4.336   1.145  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.821   3.256   2.412  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.238   5.631   3.233  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.862   4.873   4.026  1.00  0.00           H  
ATOM    524  HD1 TYR A 124       9.788   2.470   5.183  1.00  0.00           H  
ATOM    525  HD2 TYR A 124      11.901   6.137   4.741  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      11.215   1.871   7.094  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      13.335   5.547   6.651  1.00  0.00           H  
ATOM    528  HH  TYR A 124      12.664   2.798   8.673  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.462   1.285   3.008  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.701   0.105   3.400  1.00  0.00           C  
ATOM    531  C   VAL A 125       9.031  -0.312   4.829  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.199  -0.453   5.191  1.00  0.00           O  
ATOM    533  CB  VAL A 125       8.977  -1.080   2.455  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.144  -2.288   2.856  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.698  -0.686   1.012  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.403   1.184   2.752  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.651   0.349   3.340  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.020  -1.346   2.539  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       8.173  -2.404   3.930  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       7.123  -2.145   2.536  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       8.547  -3.174   2.389  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       9.607  -0.321   0.558  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       8.344  -1.548   0.465  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       7.947   0.089   0.989  1.00  0.00           H  
ATOM    545  N   ASP A 126       7.995  -0.508   5.636  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.174  -0.911   7.027  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.500  -2.253   7.295  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.329  -2.306   7.670  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.607   0.155   7.965  1.00  0.00           C  
ATOM    550  CG  ASP A 126       8.632   1.212   8.327  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.726   0.840   8.799  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       8.339   2.412   8.139  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.087  -0.380   5.289  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.233  -1.011   7.209  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       6.771   0.642   7.485  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       7.269  -0.319   8.875  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.247  -3.334   7.098  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.721  -4.676   7.317  1.00  0.00           C  
ATOM    559  C   ARG A 127       7.058  -4.784   8.687  1.00  0.00           C  
ATOM    560  O   ARG A 127       6.030  -5.443   8.839  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.841  -5.711   7.198  1.00  0.00           C  
ATOM    562  CG  ARG A 127      10.038  -5.419   8.088  1.00  0.00           C  
ATOM    563  CD  ARG A 127      11.264  -6.204   7.649  1.00  0.00           C  
ATOM    564  NE  ARG A 127      12.223  -6.374   8.737  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      12.080  -7.266   9.711  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      11.023  -8.066   9.731  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      12.997  -7.361  10.666  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.174  -3.227   6.799  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.981  -4.871   6.555  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       8.449  -6.681   7.467  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       9.180  -5.741   6.174  1.00  0.00           H  
ATOM    572  HG2 ARG A 127      10.263  -4.364   8.037  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       9.793  -5.688   9.105  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      10.947  -7.178   7.306  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      11.742  -5.675   6.839  1.00  0.00           H  
ATOM    576  HE  ARG A 127      13.012  -5.793   8.741  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      10.331  -7.998   9.013  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      10.918  -8.738  10.465  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      13.796  -6.760  10.653  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      12.888  -8.033  11.398  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.653  -4.131   9.680  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.120  -4.154  11.037  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.638  -3.792  11.046  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.803  -4.556  11.531  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.899  -3.186  11.930  1.00  0.00           C  
ATOM    586  CG  ASN A 128       9.388  -3.472  11.931  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       9.930  -4.005  10.962  1.00  0.00           O  
ATOM    588  ND2 ASN A 128      10.058  -3.117  13.021  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.470  -3.622   9.496  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.236  -5.157  11.421  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       7.746  -2.177  11.575  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.535  -3.267  12.943  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       9.561  -2.697  13.754  1.00  0.00           H  
ATOM    594 HD22 ASN A 128      11.022  -3.290  13.049  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.318  -2.621  10.506  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.937  -2.156  10.450  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.317  -2.458   9.089  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.243  -1.953   8.760  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.872  -0.652  10.729  1.00  0.00           C  
ATOM    600  CG  LYS A 129       4.172  -0.289  12.173  1.00  0.00           C  
ATOM    601  CD  LYS A 129       2.910  -0.274  13.019  1.00  0.00           C  
ATOM    602  CE  LYS A 129       2.259   1.101  13.023  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       1.564   1.390  11.738  1.00  0.00           N  
ATOM    604  H   LYS A 129       6.029  -2.055  10.136  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.379  -2.679  11.211  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.588  -0.149  10.097  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       2.880  -0.297  10.490  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       4.858  -1.015  12.583  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       4.625   0.692  12.201  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       2.209  -0.990  12.617  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       3.164  -0.545  14.034  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       1.540   1.142  13.827  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       3.023   1.846  13.185  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       1.027   0.555  11.427  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       2.259   1.633  11.003  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       0.908   2.187  11.857  1.00  0.00           H  
ATOM    617  N   ARG A 130       3.999  -3.285   8.304  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.514  -3.654   6.979  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.883  -2.455   6.277  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.746  -2.523   5.809  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.495  -4.791   7.085  1.00  0.00           C  
ATOM    622  CG  ARG A 130       3.119  -6.176   7.020  1.00  0.00           C  
ATOM    623  CD  ARG A 130       2.165  -7.241   7.538  1.00  0.00           C  
ATOM    624  NE  ARG A 130       2.875  -8.374   8.124  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       2.281  -9.326   8.834  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       0.973  -9.282   9.046  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       2.996 -10.326   9.335  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.849  -3.655   8.622  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.359  -3.993   6.399  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.968  -4.701   8.023  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       1.788  -4.700   6.274  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.369  -6.400   5.994  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       4.015  -6.184   7.622  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       1.528  -6.800   8.290  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       1.560  -7.593   6.716  1.00  0.00           H  
ATOM    636  HE  ARG A 130       3.843  -8.426   7.980  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       0.432  -8.530   8.669  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       0.528 -10.001   9.580  1.00  0.00           H  
ATOM    639 HH21 ARG A 130       3.982 -10.363   9.177  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       2.548 -11.042   9.869  1.00  0.00           H  
ATOM    641  N   THR A 131       3.629  -1.357   6.208  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.144  -0.142   5.566  1.00  0.00           C  
ATOM    643  C   THR A 131       4.245   0.526   4.751  1.00  0.00           C  
ATOM    644  O   THR A 131       5.382   0.645   5.206  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.604   0.863   6.600  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.449   0.323   7.253  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.245   2.184   5.935  1.00  0.00           C  
ATOM    648  H   THR A 131       4.527  -1.365   6.601  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.335  -0.416   4.904  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.372   1.046   7.337  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.531   0.446   8.201  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.332   2.066   5.370  1.00  0.00           H  
ATOM    653 HG22 THR A 131       3.043   2.481   5.272  1.00  0.00           H  
ATOM    654 HG23 THR A 131       2.104   2.941   6.692  1.00  0.00           H  
ATOM    655  N   ALA A 132       3.899   0.963   3.544  1.00  0.00           N  
ATOM    656  CA  ALA A 132       4.858   1.622   2.666  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.430   3.054   2.362  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.267   3.311   2.051  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.023   0.833   1.376  1.00  0.00           C  
ATOM    660  H   ALA A 132       2.977   0.839   3.237  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.813   1.642   3.171  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       4.094   0.335   1.139  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       5.286   1.506   0.574  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       5.803   0.098   1.501  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.376   3.982   2.455  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.096   5.389   2.192  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.628   5.802   0.822  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.831   5.746   0.569  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.718   6.267   3.279  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.344   5.851   4.673  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       6.021   4.822   5.308  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       4.315   6.488   5.348  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       5.678   4.437   6.590  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       3.968   6.107   6.630  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.651   5.081   7.253  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.285   3.715   2.708  1.00  0.00           H  
ATOM    677  HA  PHE A 133       4.025   5.520   2.203  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.793   6.221   3.197  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.393   7.287   3.137  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       6.825   4.319   4.792  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       3.780   7.291   4.861  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       6.214   3.634   7.075  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       3.164   6.612   7.145  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.381   4.781   8.254  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.722   6.216  -0.057  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.098   6.640  -1.401  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.739   8.102  -1.637  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.613   8.528  -1.373  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.413   5.774  -2.475  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.810   6.238  -3.868  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.757   4.306  -2.275  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.777   6.239   0.204  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.167   6.521  -1.501  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.344   5.888  -2.372  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.395   7.218  -4.052  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       5.886   6.282  -3.940  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       4.427   5.543  -4.601  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       5.731   4.225  -1.814  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       4.017   3.846  -1.635  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       4.768   3.804  -3.231  1.00  0.00           H  
ATOM    701  N   THR A 135       5.702   8.869  -2.138  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.488  10.285  -2.410  1.00  0.00           C  
ATOM    703  C   THR A 135       5.489  10.563  -3.908  1.00  0.00           C  
ATOM    704  O   THR A 135       6.545  10.604  -4.542  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.566  11.156  -1.736  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.582  10.911  -0.325  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.310  12.632  -1.997  1.00  0.00           C  
ATOM    708  H   THR A 135       6.578   8.472  -2.327  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.526  10.561  -2.002  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.529  10.894  -2.150  1.00  0.00           H  
ATOM    711  HG1 THR A 135       7.130  11.571   0.107  1.00  0.00           H  
ATOM    712 HG21 THR A 135       7.022  12.999  -2.722  1.00  0.00           H  
ATOM    713 HG22 THR A 135       6.417  13.185  -1.076  1.00  0.00           H  
ATOM    714 HG23 THR A 135       5.309  12.761  -2.380  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.301  10.755  -4.470  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.165  11.031  -5.897  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.652  12.438  -6.228  1.00  0.00           C  
ATOM    718  O   LEU A 136       5.101  13.174  -5.348  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.708  10.868  -6.331  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.076   9.502  -6.060  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.560   9.588  -6.151  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.612   8.463  -7.034  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.496  10.710  -3.915  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.774  10.317  -6.431  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.123  11.611  -5.812  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.658  11.051  -7.395  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.332   9.186  -5.058  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.180   8.715  -6.660  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.282  10.474  -6.701  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.142   9.636  -5.156  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       2.690   8.900  -8.018  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       1.939   7.619  -7.066  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       3.588   8.134  -6.707  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.558  12.807  -7.501  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.986  14.127  -7.949  1.00  0.00           C  
ATOM    736  C   LEU A 137       4.000  15.201  -7.500  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.360  16.123  -6.770  1.00  0.00           O  
ATOM    738  CB  LEU A 137       5.125  14.150  -9.472  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.783  15.396 -10.067  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       7.232  15.501  -9.617  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       5.695  15.372 -11.586  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.191  12.177  -8.155  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.949  14.332  -7.504  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.715  13.295  -9.763  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.135  14.064  -9.895  1.00  0.00           H  
ATOM    746  HG  LEU A 137       5.260  16.275  -9.714  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       7.757  14.595  -9.879  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.267  15.642  -8.546  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       7.700  16.343 -10.105  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       6.490  14.758 -11.982  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       5.793  16.378 -11.968  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       4.741  14.964 -11.884  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.753  15.073  -7.942  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.713  16.031  -7.585  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.565  15.341  -6.854  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.455  14.116  -6.866  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.186  16.734  -8.837  1.00  0.00           C  
ATOM    758  CG  ASN A 138       2.208  17.677  -9.444  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       2.563  18.693  -8.847  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.686  17.343 -10.637  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.526  14.316  -8.522  1.00  0.00           H  
ATOM    762  HA  ASN A 138       2.152  16.767  -6.928  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.927  15.991  -9.577  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.306  17.304  -8.580  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       2.357  16.519 -11.054  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       3.348  17.934 -11.052  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.290  16.139  -6.220  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.419  15.587  -5.494  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.498  15.055  -6.416  1.00  0.00           C  
ATOM    770  O   GLY A 139      -2.951  13.922  -6.262  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.152  17.109  -6.245  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.070  14.783  -4.863  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -1.844  16.361  -4.871  1.00  0.00           H  
ATOM    774  N   GLU A 140      -2.911  15.876  -7.377  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -3.945  15.482  -8.325  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.732  14.046  -8.797  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.690  13.307  -9.022  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -3.955  16.429  -9.527  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -5.143  16.226 -10.452  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -5.053  17.068 -11.710  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -4.018  16.987 -12.405  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -6.016  17.808 -12.000  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.511  16.768  -7.448  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -4.898  15.544  -7.822  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -3.973  17.447  -9.168  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -3.051  16.275 -10.098  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -5.189  15.186 -10.737  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -6.045  16.493  -9.922  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.469  13.660  -8.945  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.130  12.313  -9.391  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.423  11.289  -8.300  1.00  0.00           C  
ATOM    792  O   GLN A 141      -2.862  10.174  -8.583  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.655  12.243  -9.791  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.402  12.596 -11.248  1.00  0.00           C  
ATOM    795  CD  GLN A 141       0.818  11.898 -11.815  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       0.753  11.274 -12.875  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       1.939  11.999 -11.111  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.749  14.294  -8.750  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.738  12.087 -10.253  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.093  12.928  -9.174  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.296  11.239  -9.620  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -1.265  12.309 -11.830  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.257  13.664 -11.326  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.915  12.511 -10.275  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       2.742  11.557 -11.453  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.176  11.673  -7.052  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.415  10.788  -5.919  1.00  0.00           C  
ATOM    808  C   ALA A 142      -3.906  10.539  -5.722  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.342   9.395  -5.600  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -1.804  11.373  -4.654  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.826  12.574  -6.890  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -1.927   9.846  -6.122  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -2.560  11.919  -4.109  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -1.420  10.575  -4.037  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -0.999  12.043  -4.920  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.682  11.618  -5.690  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.125  11.514  -5.505  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.697  10.359  -6.320  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.703   9.759  -5.943  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.807  12.824  -5.908  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.323  14.029  -5.117  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -7.123  14.254  -3.849  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -8.338  14.449  -3.894  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -6.444  14.229  -2.708  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.276  12.503  -5.792  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.313  11.328  -4.459  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.618  13.007  -6.955  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.871  12.723  -5.754  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.289  13.876  -4.849  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.407  14.908  -5.739  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -5.478  14.070  -2.749  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -6.936  14.372  -1.874  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.048  10.052  -7.439  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.493   8.969  -8.308  1.00  0.00           C  
ATOM    835  C   ASN A 144      -5.777   7.666  -7.963  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.413   6.667  -7.626  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.244   9.327  -9.774  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.007  10.565 -10.204  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.106  10.471 -10.751  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -6.426  11.734  -9.959  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.252  10.567  -7.687  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.553   8.835  -8.154  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.189   9.510  -9.919  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.551   8.502 -10.398  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -5.549  11.732  -9.521  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -6.897  12.550 -10.226  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.451   7.685  -8.049  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -3.649   6.507  -7.743  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.207   5.761  -6.536  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.103   4.537  -6.449  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.201   6.904  -7.497  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.002   8.511  -8.323  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -3.676   5.853  -8.603  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -1.546   6.184  -7.966  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.020   7.883  -7.916  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -2.010   6.926  -6.434  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.799   6.505  -5.608  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.374   5.912  -4.407  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.391   4.832  -4.760  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.153   3.645  -4.535  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -6.057   6.975  -3.526  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -5.020   7.963  -2.986  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.810   6.311  -2.383  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.617   9.276  -2.532  1.00  0.00           C  
ATOM    865  H   ILE A 146      -4.851   7.475  -5.735  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.571   5.464  -3.840  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.771   7.510  -4.133  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.515   7.519  -2.142  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.299   8.175  -3.761  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -6.104   5.870  -1.695  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -7.401   7.051  -1.864  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -7.458   5.543  -2.776  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -6.203   9.117  -1.639  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -4.825   9.979  -2.323  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -6.252   9.672  -3.312  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.524   5.251  -5.314  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.576   4.318  -5.699  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.143   3.470  -6.891  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.498   2.296  -6.991  1.00  0.00           O  
ATOM    880  CB  GLN A 147      -9.861   5.077  -6.038  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.635   5.539  -4.814  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -10.959   4.401  -3.865  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -11.922   3.662  -4.071  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -10.155   4.256  -2.819  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.655   6.209  -5.468  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -8.765   3.667  -4.860  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.607   5.946  -6.626  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.502   4.433  -6.621  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -10.044   6.271  -4.284  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -11.560   5.992  -5.139  1.00  0.00           H  
ATOM    891 HE21 GLN A 147      -9.408   4.883  -2.719  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -10.341   3.529  -2.189  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.375   4.074  -7.792  1.00  0.00           N  
ATOM    894  CA  MET A 148      -6.894   3.373  -8.977  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.068   2.151  -8.588  1.00  0.00           C  
ATOM    896  O   MET A 148      -5.890   1.230  -9.386  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.056   4.313  -9.846  1.00  0.00           C  
ATOM    898  CG  MET A 148      -6.881   5.351 -10.589  1.00  0.00           C  
ATOM    899  SD  MET A 148      -6.080   5.923 -12.100  1.00  0.00           S  
ATOM    900  CE  MET A 148      -7.495   6.119 -13.180  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.126   5.012  -7.658  1.00  0.00           H  
ATOM    902  HA  MET A 148      -7.754   3.047  -9.542  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.348   4.831  -9.216  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -5.516   3.726 -10.574  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -7.835   4.915 -10.848  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -7.039   6.198  -9.938  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -7.226   6.750 -14.014  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -7.805   5.152 -13.546  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -8.306   6.574 -12.631  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.568   2.148  -7.357  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -4.760   1.039  -6.862  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.332   0.488  -5.559  1.00  0.00           C  
ATOM    913  O   PHE A 149      -4.857  -0.521  -5.037  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.314   1.489  -6.647  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.571   1.749  -7.927  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -2.963   2.770  -8.776  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.479   0.971  -8.279  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.281   3.012  -9.954  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.793   1.209  -9.455  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.195   2.230 -10.294  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.745   2.911  -6.767  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -4.778   0.259  -7.608  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.310   2.402  -6.071  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -2.783   0.723  -6.103  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -3.813   3.384  -8.511  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.164   0.172  -7.625  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.598   3.811 -10.608  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.055   0.595  -9.719  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.661   2.417 -11.213  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.355   1.159  -5.039  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -6.993   0.737  -3.797  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.451  -0.715  -3.887  1.00  0.00           C  
ATOM    933  O   HIS A 150      -7.980  -1.146  -4.911  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.184   1.641  -3.478  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -8.988   1.180  -2.302  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.419   0.769  -1.115  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.327   1.067  -2.134  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.372   0.422  -0.269  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.539   0.594  -0.863  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.689   1.955  -5.502  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.265   0.823  -3.005  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.824   2.637  -3.263  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -8.840   1.678  -4.336  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.459   0.735  -0.922  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.087   1.305  -2.865  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.223   0.060   0.737  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.406   0.332  -0.489  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.244  -1.464  -2.809  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -7.635  -2.868  -2.768  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.305  -3.564  -4.085  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.132  -4.288  -4.640  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.130  -2.995  -2.472  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.009  -2.207  -3.429  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.481  -2.540  -3.279  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.036  -3.316  -4.057  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -12.121  -1.953  -2.275  1.00  0.00           N  
ATOM    957  H   GLN A 151      -6.818  -1.064  -2.023  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -7.079  -3.345  -1.975  1.00  0.00           H  
ATOM    959  HB2 GLN A 151      -9.411  -4.036  -2.533  1.00  0.00           H  
ATOM    960  HB3 GLN A 151      -9.318  -2.638  -1.469  1.00  0.00           H  
ATOM    961  HG2 GLN A 151      -9.874  -1.153  -3.238  1.00  0.00           H  
ATOM    962  HG3 GLN A 151      -9.706  -2.430  -4.442  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -11.615  -1.345  -1.696  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -13.073  -2.150  -2.155  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.093  -3.339  -4.580  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.655  -3.942  -5.833  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.216  -5.387  -5.618  1.00  0.00           C  
ATOM    968  O   TYR A 152      -4.884  -5.787  -4.503  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.507  -3.133  -6.438  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.609  -3.942  -7.347  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.058  -4.383  -8.586  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.312  -4.264  -6.967  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.241  -5.123  -9.419  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.488  -5.002  -7.794  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -1.958  -5.430  -9.019  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.141  -6.166  -9.846  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.479  -2.752  -4.091  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.491  -3.929  -6.517  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -4.915  -2.318  -7.016  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -3.898  -2.733  -5.641  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.064  -4.140  -8.896  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -1.947  -3.928  -6.007  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.608  -5.457 -10.378  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.483  -5.243  -7.482  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -1.054  -7.057  -9.500  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.218  -6.165  -6.696  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.823  -7.567  -6.627  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.304  -7.702  -6.579  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.634  -7.671  -7.612  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.377  -8.335  -7.828  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.176  -9.730  -7.679  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.493  -5.787  -7.557  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.238  -7.984  -5.721  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.436  -8.143  -7.917  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.875  -8.004  -8.726  1.00  0.00           H  
ATOM    996  HG  SER A 153      -4.381  -9.991  -8.148  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.767  -7.852  -5.373  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.327  -7.991  -5.189  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.002  -9.222  -4.349  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.252  -9.248  -3.144  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.754  -6.739  -4.522  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.745  -6.660  -4.584  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.397  -6.569  -5.803  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.502  -6.676  -3.423  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.776  -6.496  -5.864  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.880  -6.602  -3.478  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.519  -6.513  -4.700  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.353  -7.869  -4.587  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.879  -8.106  -6.164  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.152  -5.864  -5.013  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.045  -6.728  -3.483  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.817  -6.556  -6.715  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       1.004  -6.746  -2.467  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.272  -6.426  -6.821  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.459  -6.616  -2.566  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.596  -6.455  -4.745  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.445 -10.242  -4.994  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.087 -11.477  -4.308  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.276 -12.028  -3.526  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.106 -12.705  -2.513  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       1.092 -11.238  -3.363  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.377 -10.853  -4.078  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.301 -10.055  -3.172  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       4.607  -9.830  -3.784  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       5.538 -10.771  -3.898  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       5.306 -11.995  -3.443  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       6.702 -10.489  -4.467  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.270 -10.161  -5.955  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.203 -12.200  -5.056  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.834 -10.443  -2.679  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.275 -12.141  -2.801  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       2.887 -11.751  -4.392  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.131 -10.255  -4.943  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       2.842  -9.100  -2.963  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.434 -10.598  -2.249  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       4.800  -8.932  -4.126  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       4.429 -12.211  -3.015  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       6.007 -12.703  -3.531  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       6.881  -9.568  -4.811  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       7.402 -11.198  -4.552  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.481 -11.732  -4.004  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.680 -12.205  -3.337  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.202 -11.216  -2.313  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.373 -11.262  -1.934  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.556 -11.188  -4.816  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.446 -12.378  -4.078  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.458 -13.137  -2.839  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.332 -10.319  -1.862  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -3.710  -9.314  -0.875  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.280  -8.073  -1.554  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -3.781  -7.637  -2.592  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.501  -8.931  -0.018  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -1.936 -10.087   0.788  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -2.905 -10.543   1.865  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.211 -11.399   2.914  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -2.153 -12.831   2.511  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -2.412 -10.332  -2.202  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.470  -9.743  -0.239  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -1.722  -8.554  -0.665  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -2.796  -8.151   0.669  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -1.739 -10.915   0.123  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.014  -9.771   1.255  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.327  -9.674   2.349  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -3.695 -11.121   1.406  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -1.205 -11.031   3.051  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -2.754 -11.317   3.843  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -2.006 -13.431   3.347  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -1.368 -12.984   1.846  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -3.042 -13.109   2.050  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.326  -7.507  -0.961  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -5.961  -6.314  -1.507  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.343  -5.050  -0.917  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.955  -4.375  -0.088  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.465  -6.339  -1.228  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.113  -7.638  -1.663  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -7.648  -8.710  -1.222  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -9.085  -7.584  -2.446  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.678  -7.902  -0.135  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -5.802  -6.313  -2.574  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.631  -6.213  -0.168  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.937  -5.526  -1.761  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.126  -4.736  -1.348  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.424  -3.554  -0.862  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.392  -2.396  -0.646  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.294  -2.169  -1.453  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.331  -3.143  -1.851  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.213  -4.162  -2.077  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.061  -3.528  -2.840  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.730  -4.726  -0.749  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -3.690  -5.313  -2.009  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -2.966  -3.806   0.083  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -2.802  -2.953  -2.803  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -1.881  -2.232  -1.484  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.596  -4.981  -2.670  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159       0.628  -3.075  -2.143  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159      -0.445  -2.772  -3.509  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159       0.453  -4.287  -3.412  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159       0.290  -5.066  -0.853  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159      -1.358  -5.557  -0.461  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -0.778  -3.958   0.008  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.198  -1.664   0.446  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.052  -0.527   0.766  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.297   0.788   0.610  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.276   1.011   1.261  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.604  -0.623   2.200  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.426  -1.902   2.370  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.445   0.602   2.527  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -7.711  -1.905   1.571  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.462  -1.895   1.051  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -5.886  -0.534   0.079  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.768  -0.648   2.883  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -5.836  -2.747   2.050  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.682  -2.021   3.412  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -7.464   0.297   2.718  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -6.046   1.089   3.403  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -6.425   1.286   1.692  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -7.646  -1.169   0.783  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -7.866  -2.882   1.141  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -8.539  -1.662   2.221  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.807   1.659  -0.256  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.182   2.954  -0.495  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -5.035   4.087   0.065  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.220   4.199  -0.250  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.950   3.196  -1.998  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.985   4.353  -2.210  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.434   1.931  -2.668  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.623   1.424  -0.745  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.223   2.959   0.002  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.895   3.458  -2.451  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -2.805   4.482  -3.268  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -3.412   5.257  -1.803  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -2.051   4.138  -1.711  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -4.244   1.224  -2.771  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -3.042   2.174  -3.645  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -2.652   1.497  -2.064  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.425   4.925   0.896  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -5.129   6.050   1.501  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.237   7.286   1.553  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -3.025   7.199   1.349  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.600   5.686   2.910  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -4.520   5.044   3.766  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -4.895   4.989   5.234  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -4.633   5.926   5.989  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -5.512   3.888   5.646  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.479   4.783   1.109  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.990   6.269   0.888  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -5.938   6.583   3.406  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -6.426   4.994   2.833  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -4.352   4.037   3.415  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -3.610   5.617   3.663  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -5.687   3.182   4.989  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -5.765   3.826   6.590  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.843   8.435   1.828  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -4.104   9.690   1.907  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.397   9.822   3.252  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.794   9.198   4.236  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -5.048  10.875   1.696  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -5.256  11.318   0.247  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -6.494  12.193   0.129  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -4.028  12.055  -0.267  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.811   8.441   1.981  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.361   9.687   1.123  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -6.011  10.607   2.101  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -4.649  11.716   2.246  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -5.406  10.444  -0.371  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -6.329  13.123   0.653  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -7.340  11.681   0.563  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -6.693  12.397  -0.913  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -4.089  13.095   0.016  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -3.986  11.977  -1.344  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -3.139  11.616   0.161  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.350  10.639   3.287  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.589  10.854   4.513  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -2.467  11.470   5.597  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -3.464  12.136   5.319  1.00  0.00           O  
ATOM   1176  CB  GLN A 164      -0.386  11.758   4.239  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       0.866  10.998   3.832  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.057  11.910   3.613  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.012  13.097   3.936  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.132  11.358   3.062  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -2.082  11.109   2.470  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.235   9.893   4.855  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.639  12.444   3.445  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164      -0.163  12.321   5.134  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       1.112  10.291   4.610  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.665  10.466   2.914  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       3.096  10.406   2.830  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       3.916  11.924   2.909  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -2.089  11.243   6.864  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -2.828  11.767   8.017  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -2.702  13.281   8.147  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -3.388  13.905   8.956  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -2.167  11.070   9.209  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -0.791  10.743   8.741  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -0.911  10.458   7.269  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -3.873  11.496   7.974  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -2.148  11.742  10.056  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -2.720  10.178   9.462  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165      -0.136  11.585   8.907  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -0.423   9.872   9.263  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165      -0.027  10.791   6.747  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -1.075   9.403   7.102  1.00  0.00           H  
ATOM   1203  N   THR A 166      -1.819  13.868   7.344  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -1.602  15.308   7.370  1.00  0.00           C  
ATOM   1205  C   THR A 166      -2.899  16.054   7.664  1.00  0.00           C  
ATOM   1206  O   THR A 166      -3.846  16.006   6.880  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -1.025  15.814   6.034  1.00  0.00           C  
ATOM   1208  OG1 THR A 166       0.132  15.047   5.679  1.00  0.00           O  
ATOM   1209  CG2 THR A 166      -0.654  17.286   6.128  1.00  0.00           C  
ATOM   1210  H   THR A 166      -1.302  13.317   6.720  1.00  0.00           H  
ATOM   1211  HA  THR A 166      -0.888  15.524   8.151  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -1.776  15.695   5.267  1.00  0.00           H  
ATOM   1213  HG1 THR A 166      -0.046  14.553   4.875  1.00  0.00           H  
ATOM   1214 HG21 THR A 166      -1.526  17.860   6.404  1.00  0.00           H  
ATOM   1215 HG22 THR A 166      -0.287  17.626   5.171  1.00  0.00           H  
ATOM   1216 HG23 THR A 166       0.114  17.417   6.875  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -2.934  16.745   8.799  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -4.114  17.503   9.196  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -3.795  18.991   9.299  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -2.888  19.392  10.028  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -4.650  16.990  10.533  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -6.111  17.338  10.744  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -6.440  18.542  10.741  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -6.925  16.406  10.912  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -2.146  16.745   9.383  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -4.870  17.362   8.438  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -4.548  15.915  10.566  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -4.075  17.427  11.336  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -4.546  19.805   8.564  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -4.343  21.248   8.574  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -5.596  21.982   8.106  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -6.050  21.797   6.976  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -3.154  21.620   7.701  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -5.254  19.425   8.004  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -4.121  21.547   9.589  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -2.750  20.728   7.245  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -3.474  22.305   6.930  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -2.395  22.090   8.308  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -6.150  22.814   8.981  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -7.351  23.575   8.657  1.00  0.00           C  
ATOM   1241  C   LEU A 169      -7.266  24.991   9.217  1.00  0.00           C  
ATOM   1242  O   LEU A 169      -6.977  25.187  10.398  1.00  0.00           O  
ATOM   1243  CB  LEU A 169      -8.591  22.869   9.211  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      -9.185  21.768   8.332  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169     -10.077  20.852   9.155  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169      -9.962  22.373   7.172  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -5.743  22.919   9.865  1.00  0.00           H  
ATOM   1248  HA  LEU A 169      -7.429  23.630   7.582  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169      -8.324  22.428  10.159  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169      -9.355  23.618   9.366  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      -8.381  21.171   7.922  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169     -10.652  20.221   8.494  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169     -10.747  21.448   9.756  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -9.466  20.238   9.799  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -9.358  23.126   6.688  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169     -10.871  22.824   7.544  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169     -10.209  21.598   6.462  1.00  0.00           H  
ATOM   1258  N   LEU A 170      -7.521  25.976   8.363  1.00  0.00           N  
ATOM   1259  CA  LEU A 170      -7.475  27.375   8.773  1.00  0.00           C  
ATOM   1260  C   LEU A 170      -8.881  27.958   8.876  1.00  0.00           C  
ATOM   1261  O   LEU A 170      -9.528  28.228   7.864  1.00  0.00           O  
ATOM   1262  CB  LEU A 170      -6.645  28.191   7.780  1.00  0.00           C  
ATOM   1263  CG  LEU A 170      -6.841  29.707   7.827  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170      -6.409  30.259   9.176  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170      -6.069  30.379   6.701  1.00  0.00           C  
ATOM   1266  H   LEU A 170      -7.746  25.758   7.435  1.00  0.00           H  
ATOM   1267  HA  LEU A 170      -7.007  27.421   9.744  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170      -5.603  27.986   7.974  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170      -6.897  27.854   6.784  1.00  0.00           H  
ATOM   1270  HG  LEU A 170      -7.890  29.932   7.695  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170      -5.353  30.483   9.152  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170      -6.604  29.526   9.945  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170      -6.964  31.161   9.391  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170      -6.467  30.058   5.750  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170      -5.026  30.105   6.766  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170      -6.166  31.451   6.789  1.00  0.00           H  
ATOM   1277  N   CYS A 171      -9.346  28.152  10.106  1.00  0.00           N  
ATOM   1278  CA  CYS A 171     -10.675  28.705  10.342  1.00  0.00           C  
ATOM   1279  C   CYS A 171     -10.592  29.989  11.161  1.00  0.00           C  
ATOM   1280  O   CYS A 171     -11.061  31.043  10.732  1.00  0.00           O  
ATOM   1281  CB  CYS A 171     -11.555  27.683  11.062  1.00  0.00           C  
ATOM   1282  SG  CYS A 171     -13.291  28.168  11.198  1.00  0.00           S  
ATOM   1283  H   CYS A 171      -8.783  27.918  10.873  1.00  0.00           H  
ATOM   1284  HA  CYS A 171     -11.114  28.933   9.383  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171     -11.517  26.746  10.526  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171     -11.175  27.533  12.062  1.00  0.00           H  
ATOM   1287  HG  CYS A 171     -13.475  28.699  12.397  1.00  0.00           H  
ATOM   1288  N   SER A 172      -9.993  29.892  12.344  1.00  0.00           N  
ATOM   1289  CA  SER A 172      -9.853  31.045  13.226  1.00  0.00           C  
ATOM   1290  C   SER A 172      -8.386  31.303  13.555  1.00  0.00           C  
ATOM   1291  O   SER A 172      -7.687  30.425  14.058  1.00  0.00           O  
ATOM   1292  CB  SER A 172     -10.645  30.825  14.517  1.00  0.00           C  
ATOM   1293  OG  SER A 172     -12.037  30.763  14.257  1.00  0.00           O  
ATOM   1294  H   SER A 172      -9.639  29.024  12.631  1.00  0.00           H  
ATOM   1295  HA  SER A 172     -10.252  31.907  12.712  1.00  0.00           H  
ATOM   1296  HB2 SER A 172     -10.335  29.898  14.973  1.00  0.00           H  
ATOM   1297  HB3 SER A 172     -10.454  31.643  15.197  1.00  0.00           H  
ATOM   1298  HG  SER A 172     -12.471  30.267  14.954  1.00  0.00           H  
ATOM   1299  N   GLY A 173      -7.925  32.517  13.265  1.00  0.00           N  
ATOM   1300  CA  GLY A 173      -6.544  32.870  13.536  1.00  0.00           C  
ATOM   1301  C   GLY A 173      -6.214  34.287  13.110  1.00  0.00           C  
ATOM   1302  O   GLY A 173      -7.084  35.050  12.691  1.00  0.00           O  
ATOM   1303  H   GLY A 173      -8.529  33.177  12.865  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173      -6.359  32.771  14.595  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173      -5.899  32.187  13.003  1.00  0.00           H  
ATOM   1306  N   PRO A 174      -4.929  34.657  13.216  1.00  0.00           N  
ATOM   1307  CA  PRO A 174      -4.457  35.994  12.845  1.00  0.00           C  
ATOM   1308  C   PRO A 174      -4.501  36.226  11.338  1.00  0.00           C  
ATOM   1309  O   PRO A 174      -4.636  37.360  10.879  1.00  0.00           O  
ATOM   1310  CB  PRO A 174      -3.011  36.012  13.347  1.00  0.00           C  
ATOM   1311  CG  PRO A 174      -2.600  34.580  13.368  1.00  0.00           C  
ATOM   1312  CD  PRO A 174      -3.838  33.798  13.708  1.00  0.00           C  
ATOM   1313  HA  PRO A 174      -5.023  36.767  13.343  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174      -2.399  36.589  12.669  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174      -2.974  36.447  14.334  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174      -2.228  34.290  12.397  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174      -1.842  34.427  14.122  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174      -3.836  32.847  13.196  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174      -3.913  33.655  14.776  1.00  0.00           H  
ATOM   1320  N   SER A 175      -4.386  35.144  10.574  1.00  0.00           N  
ATOM   1321  CA  SER A 175      -4.409  35.231   9.118  1.00  0.00           C  
ATOM   1322  C   SER A 175      -5.460  36.232   8.650  1.00  0.00           C  
ATOM   1323  O   SER A 175      -6.655  36.048   8.881  1.00  0.00           O  
ATOM   1324  CB  SER A 175      -4.690  33.856   8.509  1.00  0.00           C  
ATOM   1325  OG  SER A 175      -3.584  32.987   8.678  1.00  0.00           O  
ATOM   1326  H   SER A 175      -4.280  34.268  10.999  1.00  0.00           H  
ATOM   1327  HA  SER A 175      -3.436  35.568   8.791  1.00  0.00           H  
ATOM   1328  HB2 SER A 175      -5.552  33.421   8.992  1.00  0.00           H  
ATOM   1329  HB3 SER A 175      -4.888  33.968   7.452  1.00  0.00           H  
ATOM   1330  HG  SER A 175      -3.626  32.284   8.026  1.00  0.00           H  
ATOM   1331  N   SER A 176      -5.006  37.294   7.991  1.00  0.00           N  
ATOM   1332  CA  SER A 176      -5.906  38.327   7.494  1.00  0.00           C  
ATOM   1333  C   SER A 176      -5.161  39.309   6.594  1.00  0.00           C  
ATOM   1334  O   SER A 176      -3.932  39.364   6.600  1.00  0.00           O  
ATOM   1335  CB  SER A 176      -6.552  39.076   8.661  1.00  0.00           C  
ATOM   1336  OG  SER A 176      -7.758  38.452   9.062  1.00  0.00           O  
ATOM   1337  H   SER A 176      -4.042  37.385   7.839  1.00  0.00           H  
ATOM   1338  HA  SER A 176      -6.679  37.843   6.916  1.00  0.00           H  
ATOM   1339  HB2 SER A 176      -5.871  39.088   9.498  1.00  0.00           H  
ATOM   1340  HB3 SER A 176      -6.768  40.091   8.358  1.00  0.00           H  
ATOM   1341  HG  SER A 176      -8.245  38.166   8.286  1.00  0.00           H  
ATOM   1342  N   GLY A 177      -5.916  40.084   5.822  1.00  0.00           N  
ATOM   1343  CA  GLY A 177      -5.311  41.054   4.927  1.00  0.00           C  
ATOM   1344  C   GLY A 177      -5.080  40.495   3.537  1.00  0.00           C  
ATOM   1345  O   GLY A 177      -5.930  40.632   2.657  1.00  0.00           O  
ATOM   1346  H   GLY A 177      -6.891  39.997   5.859  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177      -5.960  41.914   4.855  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177      -4.362  41.365   5.340  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  90      -0.628  26.042  -4.584  1.00  0.00           N  
ATOM      2  CA  GLY A  90      -0.570  25.169  -5.741  1.00  0.00           C  
ATOM      3  C   GLY A  90      -1.689  24.147  -5.753  1.00  0.00           C  
ATOM      4  O   GLY A  90      -2.857  24.496  -5.924  1.00  0.00           O  
ATOM      5  H1  GLY A  90      -0.658  27.014  -4.706  1.00  0.00           H  
ATOM      6  HA2 GLY A  90      -0.636  25.770  -6.636  1.00  0.00           H  
ATOM      7  HA3 GLY A  90       0.377  24.649  -5.738  1.00  0.00           H  
ATOM      8  N   SER A  91      -1.332  22.879  -5.573  1.00  0.00           N  
ATOM      9  CA  SER A  91      -2.315  21.801  -5.569  1.00  0.00           C  
ATOM     10  C   SER A  91      -3.417  22.074  -4.550  1.00  0.00           C  
ATOM     11  O   SER A  91      -3.227  22.838  -3.604  1.00  0.00           O  
ATOM     12  CB  SER A  91      -1.637  20.465  -5.260  1.00  0.00           C  
ATOM     13  OG  SER A  91      -2.534  19.384  -5.445  1.00  0.00           O  
ATOM     14  H   SER A  91      -0.385  22.663  -5.442  1.00  0.00           H  
ATOM     15  HA  SER A  91      -2.756  21.752  -6.554  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -0.792  20.333  -5.917  1.00  0.00           H  
ATOM     17  HB3 SER A  91      -1.299  20.466  -4.233  1.00  0.00           H  
ATOM     18  HG  SER A  91      -2.425  18.752  -4.730  1.00  0.00           H  
ATOM     19  N   SER A  92      -4.570  21.444  -4.751  1.00  0.00           N  
ATOM     20  CA  SER A  92      -5.704  21.621  -3.852  1.00  0.00           C  
ATOM     21  C   SER A  92      -5.702  20.556  -2.759  1.00  0.00           C  
ATOM     22  O   SER A  92      -5.663  20.871  -1.570  1.00  0.00           O  
ATOM     23  CB  SER A  92      -7.017  21.561  -4.635  1.00  0.00           C  
ATOM     24  OG  SER A  92      -7.033  22.522  -5.677  1.00  0.00           O  
ATOM     25  H   SER A  92      -4.660  20.847  -5.523  1.00  0.00           H  
ATOM     26  HA  SER A  92      -5.614  22.593  -3.391  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -7.131  20.578  -5.067  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -7.842  21.759  -3.966  1.00  0.00           H  
ATOM     29  HG  SER A  92      -7.935  22.811  -5.832  1.00  0.00           H  
ATOM     30  N   GLY A  93      -5.746  19.293  -3.171  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -5.748  18.200  -2.216  1.00  0.00           C  
ATOM     32  C   GLY A  93      -4.449  18.104  -1.442  1.00  0.00           C  
ATOM     33  O   GLY A  93      -3.977  19.093  -0.882  1.00  0.00           O  
ATOM     34  H   GLY A  93      -5.776  19.101  -4.132  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -6.561  18.347  -1.520  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -5.907  17.273  -2.748  1.00  0.00           H  
ATOM     37  N   SER A  94      -3.869  16.908  -1.408  1.00  0.00           N  
ATOM     38  CA  SER A  94      -2.619  16.685  -0.692  1.00  0.00           C  
ATOM     39  C   SER A  94      -1.874  15.482  -1.262  1.00  0.00           C  
ATOM     40  O   SER A  94      -2.408  14.374  -1.315  1.00  0.00           O  
ATOM     41  CB  SER A  94      -2.892  16.470   0.798  1.00  0.00           C  
ATOM     42  OG  SER A  94      -1.682  16.406   1.534  1.00  0.00           O  
ATOM     43  H   SER A  94      -4.294  16.158  -1.875  1.00  0.00           H  
ATOM     44  HA  SER A  94      -2.005  17.564  -0.814  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -3.484  17.290   1.174  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -3.432  15.544   0.933  1.00  0.00           H  
ATOM     47  HG  SER A  94      -1.652  15.583   2.028  1.00  0.00           H  
ATOM     48  N   SER A  95      -0.635  15.708  -1.688  1.00  0.00           N  
ATOM     49  CA  SER A  95       0.184  14.645  -2.259  1.00  0.00           C  
ATOM     50  C   SER A  95       0.643  13.673  -1.176  1.00  0.00           C  
ATOM     51  O   SER A  95       0.615  13.992   0.012  1.00  0.00           O  
ATOM     52  CB  SER A  95       1.398  15.237  -2.977  1.00  0.00           C  
ATOM     53  OG  SER A  95       2.326  15.776  -2.052  1.00  0.00           O  
ATOM     54  H   SER A  95      -0.265  16.613  -1.620  1.00  0.00           H  
ATOM     55  HA  SER A  95      -0.421  14.108  -2.974  1.00  0.00           H  
ATOM     56  HB2 SER A  95       1.886  14.464  -3.550  1.00  0.00           H  
ATOM     57  HB3 SER A  95       1.071  16.025  -3.641  1.00  0.00           H  
ATOM     58  HG  SER A  95       2.040  16.653  -1.785  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.067  12.486  -1.597  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.527  11.485  -0.652  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.472  10.437  -0.357  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.629  10.764   0.087  1.00  0.00           O  
ATOM     63  H   GLY A  96       1.068  12.287  -2.557  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.401  10.997  -1.058  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       1.798  11.976   0.271  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.807   9.176  -0.606  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.121   8.078  -0.365  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.528   6.984   0.477  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.742   6.782   0.422  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.623   7.464  -1.685  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.560   7.100  -2.585  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.559   8.430  -2.396  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.162   6.322  -3.820  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.699   8.979  -0.959  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.972   8.473   0.172  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.178   6.569  -1.452  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.051   8.005  -2.908  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.258   6.497  -2.023  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -1.007   8.982  -3.143  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -2.353   7.876  -2.873  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -1.980   9.118  -1.678  1.00  0.00           H  
ATOM     82 HD11 ILE A  97       0.666   5.367  -3.822  1.00  0.00           H  
ATOM     83 HD12 ILE A  97      -0.906   6.166  -3.820  1.00  0.00           H  
ATOM     84 HD13 ILE A  97       0.444   6.879  -4.702  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.288   6.280   1.253  1.00  0.00           N  
ATOM     86  CA  LEU A  98       0.206   5.204   2.106  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.174   3.841   1.537  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.281   3.653   1.034  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.353   5.352   3.522  1.00  0.00           C  
ATOM     90  CG  LEU A  98       0.268   6.458   4.376  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -0.433   6.550   5.723  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.758   6.214   4.564  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.245   6.488   1.254  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.283   5.279   2.142  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.410   5.551   3.441  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.203   4.413   4.035  1.00  0.00           H  
ATOM     97  HG  LEU A  98       0.145   7.406   3.872  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -1.246   7.256   5.658  1.00  0.00           H  
ATOM     99 HD12 LEU A  98       0.271   6.879   6.473  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -0.820   5.578   5.994  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.985   6.169   5.620  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       2.315   7.021   4.111  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       2.032   5.280   4.097  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.753   2.891   1.622  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.514   1.544   1.118  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.346   0.552   2.264  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.300  -0.109   2.674  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.666   1.072   0.211  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.635  -0.440   0.052  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.592   1.760  -1.144  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.617   3.102   2.033  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.393   1.562   0.533  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.601   1.344   0.678  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       1.934  -0.703  -0.952  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       2.315  -0.891   0.760  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       0.634  -0.801   0.235  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       1.837   1.051  -1.921  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       0.591   2.136  -1.303  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.292   2.581  -1.170  1.00  0.00           H  
ATOM    120  N   LYS A 100      -0.876   0.451   2.776  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.173  -0.462   3.874  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.611  -1.824   3.345  1.00  0.00           C  
ATOM    123  O   LYS A 100      -1.709  -2.029   2.136  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.265   0.124   4.771  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.228   1.640   4.864  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -3.087   2.150   6.009  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.302   2.211   7.310  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -3.176   1.999   8.496  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.597   1.004   2.407  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.271  -0.588   4.454  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.230  -0.168   4.382  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.151  -0.280   5.767  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -1.208   1.956   5.024  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.595   2.057   3.937  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.441   3.141   5.768  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -3.930   1.486   6.138  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.541   1.445   7.293  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -1.833   3.181   7.387  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -4.088   1.595   8.200  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -3.351   2.904   8.978  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -2.721   1.345   9.164  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.875  -2.752   4.259  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.304  -4.094   3.884  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.236  -4.793   3.048  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.538  -5.411   2.026  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.619  -4.033   3.104  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.424  -5.312   3.225  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.340  -6.019   4.230  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.210  -5.616   2.199  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.779  -2.529   5.208  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.461  -4.658   4.791  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.218  -3.217   3.483  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.404  -3.862   2.060  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -5.226  -5.007   1.431  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.742  -6.438   2.251  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.012  -4.692   3.490  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.126  -5.315   2.783  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.340  -6.748   3.259  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.032  -7.103   4.397  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.405  -4.501   2.988  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.445  -3.131   2.310  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.593  -2.298   2.857  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.569  -3.287   0.801  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.191  -4.187   4.310  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.884  -5.331   1.731  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.533  -4.348   4.049  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.232  -5.084   2.608  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.523  -2.606   2.518  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.547  -1.303   2.439  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.533  -2.758   2.588  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       3.516  -2.241   3.933  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       3.402  -2.699   0.446  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       1.660  -2.944   0.328  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       2.732  -4.327   0.559  1.00  0.00           H  
ATOM    175  N   PRO A 103       1.883  -7.593   2.370  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.154  -9.000   2.678  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.292  -9.167   3.678  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.684  -8.213   4.350  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.543  -9.592   1.321  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.064  -8.435   0.539  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.276  -7.239   0.996  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.272  -9.501   3.051  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.302 -10.349   1.460  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.674 -10.027   0.851  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.113  -8.294   0.746  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       2.908  -8.606  -0.516  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       2.895  -6.354   0.987  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.406  -7.099   0.371  1.00  0.00           H  
ATOM    189  N   GLN A 104       3.819 -10.383   3.772  1.00  0.00           N  
ATOM    190  CA  GLN A 104       4.913 -10.673   4.691  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.262 -10.515   3.998  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.301 -10.425   4.653  1.00  0.00           O  
ATOM    193  CB  GLN A 104       4.776 -12.091   5.249  1.00  0.00           C  
ATOM    194  CG  GLN A 104       3.506 -12.306   6.057  1.00  0.00           C  
ATOM    195  CD  GLN A 104       3.683 -11.970   7.524  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       4.790 -12.040   8.060  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       2.591 -11.602   8.184  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.463 -11.103   3.210  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.856  -9.968   5.506  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       4.777 -12.791   4.427  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       5.622 -12.296   5.889  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       2.726 -11.679   5.652  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       3.213 -13.342   5.972  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       1.743 -11.570   7.692  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       2.676 -11.380   9.133  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.240 -10.483   2.670  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.462 -10.336   1.888  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.400  -9.087   1.014  1.00  0.00           C  
ATOM    209  O   ASP A 105       7.936  -9.065  -0.093  1.00  0.00           O  
ATOM    210  CB  ASP A 105       7.688 -11.572   1.017  1.00  0.00           C  
ATOM    211  CG  ASP A 105       8.113 -12.781   1.827  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       7.627 -12.931   2.967  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       8.931 -13.577   1.320  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.381 -10.560   2.205  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.287 -10.237   2.578  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       6.770 -11.813   0.500  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       8.459 -11.358   0.292  1.00  0.00           H  
ATOM    218  N   SER A 106       6.742  -8.048   1.521  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.606  -6.797   0.784  1.00  0.00           C  
ATOM    220  C   SER A 106       7.968  -6.144   0.566  1.00  0.00           C  
ATOM    221  O   SER A 106       8.883  -6.309   1.372  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.682  -5.837   1.536  1.00  0.00           C  
ATOM    223  OG  SER A 106       5.285  -4.758   0.707  1.00  0.00           O  
ATOM    224  H   SER A 106       6.337  -8.127   2.410  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.171  -7.024  -0.177  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.801  -6.369   1.860  1.00  0.00           H  
ATOM    227  HB3 SER A 106       6.201  -5.442   2.397  1.00  0.00           H  
ATOM    228  HG  SER A 106       5.971  -4.584   0.057  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.093  -5.403  -0.530  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.342  -4.725  -0.855  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.092  -3.537  -1.780  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.069  -3.473  -2.463  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.319  -5.701  -1.514  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.261  -7.084  -0.894  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      10.789  -7.311   0.195  1.00  0.00           O  
ATOM    236  ND2 ASN A 107       9.618  -8.016  -1.588  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.327  -5.309  -1.134  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.774  -4.364   0.066  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.079  -5.787  -2.564  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.324  -5.321  -1.409  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.222  -7.763  -2.448  1.00  0.00           H  
ATOM    242 HD22 ASN A 107       9.564  -8.918  -1.210  1.00  0.00           H  
ATOM    243  N   CYS A 108      10.032  -2.599  -1.796  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.915  -1.413  -2.636  1.00  0.00           C  
ATOM    245  C   CYS A 108      10.009  -1.781  -4.114  1.00  0.00           C  
ATOM    246  O   CYS A 108       9.060  -1.587  -4.873  1.00  0.00           O  
ATOM    247  CB  CYS A 108      11.007  -0.401  -2.281  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.750   1.253  -2.999  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.826  -2.706  -1.229  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.950  -0.968  -2.449  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.049  -0.290  -1.207  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.958  -0.770  -2.636  1.00  0.00           H  
ATOM    253  N   GLN A 109      11.159  -2.314  -4.513  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.376  -2.710  -5.900  1.00  0.00           C  
ATOM    255  C   GLN A 109      10.088  -3.235  -6.525  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.824  -3.012  -7.706  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.469  -3.777  -5.983  1.00  0.00           C  
ATOM    258  CG  GLN A 109      12.781  -4.219  -7.404  1.00  0.00           C  
ATOM    259  CD  GLN A 109      14.065  -5.020  -7.497  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      15.035  -4.588  -8.120  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      14.077  -6.194  -6.877  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.878  -2.444  -3.861  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.697  -1.836  -6.447  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      13.374  -3.383  -5.545  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      12.153  -4.643  -5.421  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      11.967  -4.831  -7.763  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      12.873  -3.343  -8.028  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      13.267  -6.474  -6.401  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      14.894  -6.732  -6.922  1.00  0.00           H  
ATOM    270  N   GLU A 110       9.289  -3.933  -5.724  1.00  0.00           N  
ATOM    271  CA  GLU A 110       8.029  -4.491  -6.200  1.00  0.00           C  
ATOM    272  C   GLU A 110       7.033  -3.382  -6.527  1.00  0.00           C  
ATOM    273  O   GLU A 110       6.539  -3.288  -7.651  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.434  -5.433  -5.151  1.00  0.00           C  
ATOM    275  CG  GLU A 110       6.568  -6.533  -5.742  1.00  0.00           C  
ATOM    276  CD  GLU A 110       5.773  -6.066  -6.946  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       5.077  -5.036  -6.832  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       5.847  -6.731  -8.000  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.554  -4.077  -4.791  1.00  0.00           H  
ATOM    280  HA  GLU A 110       8.233  -5.052  -7.099  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       8.240  -5.894  -4.600  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       6.828  -4.855  -4.468  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       7.205  -7.351  -6.045  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       5.879  -6.877  -4.985  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.741  -2.545  -5.537  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.805  -1.443  -5.718  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.332  -0.436  -6.735  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.647  -0.096  -7.700  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.529  -0.716  -4.388  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.584   0.456  -4.606  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       4.962  -1.684  -3.361  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.167  -2.671  -4.663  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.873  -1.852  -6.081  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.464  -0.330  -4.011  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       4.310   0.508  -5.650  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       3.696   0.320  -4.006  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       5.076   1.373  -4.319  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       5.693  -2.450  -3.148  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       4.728  -1.148  -2.452  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       4.065  -2.140  -3.751  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.553   0.039  -6.512  1.00  0.00           N  
ATOM    302  CA  HIS A 112       8.173   1.007  -7.409  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.757   0.751  -8.855  1.00  0.00           C  
ATOM    304  O   HIS A 112       7.280   1.654  -9.542  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.696   0.945  -7.286  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.373   2.250  -7.571  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      10.947   2.551  -8.788  1.00  0.00           N  
ATOM    308  CD2 HIS A 112      10.564   3.338  -6.787  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.464   3.766  -8.740  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      11.244   4.265  -7.537  1.00  0.00           N  
ATOM    311  H   HIS A 112       8.049  -0.270  -5.725  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.837   1.990  -7.120  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.958   0.648  -6.282  1.00  0.00           H  
ATOM    314  HB3 HIS A 112      10.078   0.213  -7.984  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      10.974   1.961  -9.569  1.00  0.00           H  
ATOM    316  HD2 HIS A 112      10.242   3.455  -5.762  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      11.978   4.267  -9.547  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      11.598   5.117  -7.207  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.941  -0.483  -9.309  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.585  -0.858 -10.673  1.00  0.00           C  
ATOM    321  C   ASP A 113       6.075  -0.788 -10.878  1.00  0.00           C  
ATOM    322  O   ASP A 113       5.599  -0.320 -11.913  1.00  0.00           O  
ATOM    323  CB  ASP A 113       8.090  -2.267 -10.986  1.00  0.00           C  
ATOM    324  CG  ASP A 113       9.501  -2.266 -11.541  1.00  0.00           C  
ATOM    325  OD1 ASP A 113      10.366  -1.575 -10.963  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       9.740  -2.956 -12.554  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.326  -1.160  -8.713  1.00  0.00           H  
ATOM    328  HA  ASP A 113       8.059  -0.158 -11.344  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       8.080  -2.856 -10.081  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       7.436  -2.723 -11.715  1.00  0.00           H  
ATOM    331  N   LEU A 114       5.326  -1.257  -9.886  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.869  -1.249  -9.958  1.00  0.00           C  
ATOM    333  C   LEU A 114       3.345   0.155 -10.242  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.469   0.343 -11.087  1.00  0.00           O  
ATOM    335  CB  LEU A 114       3.271  -1.774  -8.652  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.786  -1.487  -8.430  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.929  -2.475  -9.206  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.449  -1.537  -6.947  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.762  -1.618  -9.087  1.00  0.00           H  
ATOM    340  HA  LEU A 114       3.574  -1.901 -10.767  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.407  -2.845  -8.632  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.821  -1.328  -7.835  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.560  -0.493  -8.792  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       1.420  -2.725 -10.135  1.00  0.00           H  
ATOM    345 HD12 LEU A 114      -0.032  -2.030  -9.416  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       0.791  -3.370  -8.619  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       2.358  -1.649  -6.375  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       0.797  -2.377  -6.754  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.953  -0.622  -6.659  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.889   1.138  -9.533  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.479   2.526  -9.710  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.453   3.271 -10.617  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.905   4.369 -10.292  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.387   3.229  -8.354  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.142   2.922  -7.522  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.310   3.438  -6.101  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.905   3.528  -8.169  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.583   0.926  -8.875  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.503   2.527 -10.173  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.251   2.942  -7.775  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.413   4.295  -8.533  1.00  0.00           H  
ATOM    362  HG  LEU A 115       2.005   1.850  -7.473  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       3.057   2.850  -5.590  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       1.369   3.359  -5.576  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       2.621   4.472  -6.128  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.104   3.567  -7.446  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.603   2.918  -9.008  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       1.131   4.526  -8.511  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.772   2.667 -11.757  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.691   3.273 -12.713  1.00  0.00           C  
ATOM    371  C   LYS A 116       5.046   4.472 -13.402  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.696   5.492 -13.630  1.00  0.00           O  
ATOM    373  CB  LYS A 116       6.123   2.243 -13.759  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.976   1.711 -14.600  1.00  0.00           C  
ATOM    375  CD  LYS A 116       5.273   0.320 -15.135  1.00  0.00           C  
ATOM    376  CE  LYS A 116       3.998  -0.418 -15.509  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       3.088  -0.582 -14.340  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.379   1.792 -11.960  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.561   3.610 -12.171  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.845   2.700 -14.420  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.588   1.408 -13.254  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       4.085   1.668 -13.991  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.812   2.380 -15.434  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.896   0.407 -16.013  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       5.796  -0.244 -14.375  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       3.486   0.140 -16.277  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       4.261  -1.395 -15.889  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       3.624  -0.482 -13.455  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       2.646  -1.522 -14.361  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       2.342   0.142 -14.365  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.765   4.342 -13.729  1.00  0.00           N  
ATOM    392  CA  ASP A 117       3.032   5.416 -14.389  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.186   6.728 -13.626  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.447   7.776 -14.218  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.551   5.053 -14.509  1.00  0.00           C  
ATOM    396  CG  ASP A 117       1.340   3.663 -15.077  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.729   3.433 -16.240  1.00  0.00           O  
ATOM    398  OD2 ASP A 117       0.785   2.806 -14.357  1.00  0.00           O  
ATOM    399  H   ASP A 117       3.301   3.504 -13.521  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.444   5.540 -15.379  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       1.096   5.094 -13.530  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       1.064   5.766 -15.158  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.023   6.664 -12.309  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.141   7.847 -11.466  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.597   8.106 -11.091  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.392   7.175 -10.964  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.298   7.682 -10.200  1.00  0.00           C  
ATOM    408  CG  TYR A 118       0.913   7.136 -10.461  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.693   5.769 -10.573  1.00  0.00           C  
ATOM    410  CD2 TYR A 118      -0.177   7.988 -10.598  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.571   5.265 -10.813  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.444   7.493 -10.836  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.636   6.131 -10.943  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.897   5.635 -11.182  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.817   5.800 -11.895  1.00  0.00           H  
ATOM    416  HA  TYR A 118       2.769   8.692 -12.026  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.800   7.003  -9.527  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.191   8.644  -9.719  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.530   5.093 -10.470  1.00  0.00           H  
ATOM    420  HD2 TYR A 118      -0.023   9.054 -10.514  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -0.722   4.199 -10.896  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -2.279   8.171 -10.938  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.239   5.231 -10.380  1.00  0.00           H  
ATOM    424  N   ASP A 119       4.938   9.378 -10.914  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.297   9.762 -10.552  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.519   9.622  -9.049  1.00  0.00           C  
ATOM    427  O   ASP A 119       5.804  10.224  -8.246  1.00  0.00           O  
ATOM    428  CB  ASP A 119       6.578  11.200 -10.990  1.00  0.00           C  
ATOM    429  CG  ASP A 119       7.934  11.693 -10.525  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       8.955  11.213 -11.059  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       7.973  12.559  -9.626  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.258  10.075 -11.029  1.00  0.00           H  
ATOM    433  HA  ASP A 119       6.977   9.100 -11.066  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.547  11.254 -12.068  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       5.818  11.849 -10.579  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.513   8.824  -8.674  1.00  0.00           N  
ATOM    437  CA  LEU A 120       7.829   8.604  -7.267  1.00  0.00           C  
ATOM    438  C   LEU A 120       8.920   9.561  -6.798  1.00  0.00           C  
ATOM    439  O   LEU A 120       9.793   9.953  -7.573  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.273   7.157  -7.044  1.00  0.00           C  
ATOM    441  CG  LEU A 120       7.158   6.112  -7.007  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.709   5.759  -8.416  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.620   4.866  -6.264  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.048   8.372  -9.360  1.00  0.00           H  
ATOM    445  HA  LEU A 120       6.933   8.790  -6.694  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.948   6.892  -7.843  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.799   7.116  -6.101  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.307   6.520  -6.479  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       6.800   6.627  -9.051  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       5.680   5.434  -8.396  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       7.330   4.963  -8.803  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       6.979   4.697  -5.412  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       8.637   5.004  -5.928  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       7.571   4.014  -6.926  1.00  0.00           H  
ATOM    455  N   LYS A 121       8.867   9.932  -5.524  1.00  0.00           N  
ATOM    456  CA  LYS A 121       9.852  10.840  -4.949  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.568  10.190  -3.769  1.00  0.00           C  
ATOM    458  O   LYS A 121      11.768  10.385  -3.575  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.178  12.138  -4.497  1.00  0.00           C  
ATOM    460  CG  LYS A 121       8.723  13.019  -5.647  1.00  0.00           C  
ATOM    461  CD  LYS A 121       8.385  14.423  -5.174  1.00  0.00           C  
ATOM    462  CE  LYS A 121       8.191  15.375  -6.345  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       9.489  15.886  -6.865  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.147   9.586  -4.955  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.578  11.069  -5.714  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.314  11.891  -3.897  1.00  0.00           H  
ATOM    467  HB3 LYS A 121       9.875  12.701  -3.893  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       9.516  13.079  -6.378  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       7.846  12.581  -6.100  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       7.472  14.389  -4.597  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       9.191  14.789  -4.554  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       7.677  14.851  -7.136  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       7.590  16.210  -6.017  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121       9.763  15.359  -7.719  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121      10.232  15.770  -6.147  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121       9.407  16.894  -7.104  1.00  0.00           H  
ATOM    477  N   TYR A 122       9.825   9.416  -2.986  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.390   8.737  -1.825  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.604   7.471  -1.499  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.389   7.512  -1.306  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.396   9.673  -0.615  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.360   9.250   0.471  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      10.962   8.382   1.480  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      12.667   9.720   0.489  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      11.839   7.994   2.475  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      13.551   9.337   1.479  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.132   8.473   2.470  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.009   8.090   3.459  1.00  0.00           O  
ATOM    489  H   TYR A 122       8.875   9.299  -3.192  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.408   8.465  -2.063  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      10.674  10.664  -0.937  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.405   9.703  -0.187  1.00  0.00           H  
ATOM    493  HD1 TYR A 122       9.948   8.008   1.482  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      12.992  10.397  -0.289  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      11.511   7.318   3.251  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      14.563   9.712   1.475  1.00  0.00           H  
ATOM    497  HH  TYR A 122      14.894   8.384   3.233  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.308   6.345  -1.439  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.679   5.065  -1.136  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.280   4.448   0.124  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.484   4.203   0.194  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.839   4.103  -2.315  1.00  0.00           C  
ATOM    503  SG  CYS A 123       9.652   2.346  -1.871  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.274   6.376  -1.602  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.628   5.243  -0.968  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       9.093   4.333  -3.061  1.00  0.00           H  
ATOM    507  HB3 CYS A 123      10.822   4.232  -2.743  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.433   4.200   1.116  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.880   3.614   2.374  1.00  0.00           C  
ATOM    510  C   TYR A 124       8.947   2.489   2.813  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.823   2.733   3.250  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.951   4.686   3.463  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.788   4.282   4.656  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      10.406   3.225   5.472  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      11.962   4.958   4.967  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      11.167   2.853   6.563  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      12.730   4.592   6.055  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.328   3.540   6.851  1.00  0.00           C  
ATOM    519  OH  TYR A 124      13.090   3.172   7.936  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.484   4.418   1.001  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.868   3.208   2.218  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.380   5.585   3.047  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.952   4.899   3.815  1.00  0.00           H  
ATOM    524  HD1 TYR A 124       9.496   2.689   5.244  1.00  0.00           H  
ATOM    525  HD2 TYR A 124      12.274   5.782   4.342  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      10.853   2.028   7.186  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      13.639   5.130   6.281  1.00  0.00           H  
ATOM    528  HH  TYR A 124      12.520   3.041   8.697  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.424   1.254   2.693  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.636   0.090   3.078  1.00  0.00           C  
ATOM    531  C   VAL A 125       8.837  -0.247   4.552  1.00  0.00           C  
ATOM    532  O   VAL A 125       9.967  -0.388   5.018  1.00  0.00           O  
ATOM    533  CB  VAL A 125       9.000  -1.141   2.228  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.144  -2.335   2.620  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.847  -0.829   0.747  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.328   1.123   2.338  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.594   0.321   2.911  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.034  -1.391   2.416  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       7.811  -2.219   3.642  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       7.286  -2.394   1.966  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       8.726  -3.240   2.534  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       8.140  -0.023   0.621  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       9.804  -0.535   0.339  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       8.490  -1.706   0.228  1.00  0.00           H  
ATOM    545  N   ASP A 126       7.733  -0.375   5.279  1.00  0.00           N  
ATOM    546  CA  ASP A 126       7.787  -0.698   6.701  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.093  -2.027   6.983  1.00  0.00           C  
ATOM    548  O   ASP A 126       5.892  -2.067   7.249  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.136   0.416   7.523  1.00  0.00           C  
ATOM    550  CG  ASP A 126       7.727   0.528   8.915  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       8.238  -0.490   9.425  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       7.676   1.634   9.494  1.00  0.00           O  
ATOM    553  H   ASP A 126       6.860  -0.251   4.850  1.00  0.00           H  
ATOM    554  HA  ASP A 126       8.825  -0.781   6.982  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       7.278   1.359   7.015  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       6.079   0.216   7.614  1.00  0.00           H  
ATOM    557  N   ARG A 127       7.858  -3.112   6.923  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.317  -4.443   7.170  1.00  0.00           C  
ATOM    559  C   ARG A 127       6.690  -4.526   8.559  1.00  0.00           C  
ATOM    560  O   ARG A 127       5.600  -5.071   8.727  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.417  -5.497   7.032  1.00  0.00           C  
ATOM    562  CG  ARG A 127       9.583  -5.290   7.984  1.00  0.00           C  
ATOM    563  CD  ARG A 127      10.602  -6.413   7.870  1.00  0.00           C  
ATOM    564  NE  ARG A 127      11.920  -6.007   8.352  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      12.937  -6.847   8.503  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      12.790  -8.132   8.211  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      14.106  -6.402   8.948  1.00  0.00           N  
ATOM    568  H   ARG A 127       8.809  -3.015   6.707  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.553  -4.633   6.431  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       7.992  -6.472   7.225  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.796  -5.474   6.022  1.00  0.00           H  
ATOM    572  HG2 ARG A 127      10.067  -4.354   7.748  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       9.208  -5.258   8.996  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      10.259  -7.254   8.453  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      10.682  -6.703   6.833  1.00  0.00           H  
ATOM    576  HE  ARG A 127      12.051  -5.062   8.574  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      11.911  -8.470   7.875  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      13.559  -8.762   8.325  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      14.221  -5.434   9.169  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      14.871  -7.035   9.061  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.387  -3.980   9.551  1.00  0.00           N  
ATOM    582  CA  ASN A 128       6.899  -3.993  10.925  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.492  -3.409  11.008  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.649  -3.896  11.763  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.845  -3.204  11.832  1.00  0.00           C  
ATOM    586  CG  ASN A 128       7.512  -3.372  13.301  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       7.638  -4.463  13.858  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       7.082  -2.288  13.938  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.250  -3.560   9.354  1.00  0.00           H  
ATOM    590  HA  ASN A 128       6.870  -5.020  11.257  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       8.857  -3.547  11.671  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.781  -2.155  11.584  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       7.006  -1.453  13.431  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       6.860  -2.368  14.889  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.244  -2.363  10.227  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.940  -1.713  10.210  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.221  -1.969   8.889  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.208  -1.338   8.590  1.00  0.00           O  
ATOM    599  CB  LYS A 129       4.095  -0.207  10.434  1.00  0.00           C  
ATOM    600  CG  LYS A 129       4.117   0.191  11.900  1.00  0.00           C  
ATOM    601  CD  LYS A 129       3.550   1.585  12.108  1.00  0.00           C  
ATOM    602  CE  LYS A 129       4.105   2.229  13.370  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       3.418   3.512  13.685  1.00  0.00           N  
ATOM    604  H   LYS A 129       5.957  -2.021   9.647  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.351  -2.129  11.013  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       5.019   0.119   9.980  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       3.270   0.303   9.957  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       3.526  -0.515  12.464  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       5.139   0.171  12.253  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       3.810   2.200  11.260  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       2.475   1.518  12.192  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       3.971   1.547  14.195  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       5.158   2.420  13.228  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       3.977   4.056  14.373  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       2.479   3.325  14.089  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       3.305   4.079  12.820  1.00  0.00           H  
ATOM    617  N   ARG A 130       3.752  -2.900   8.103  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.161  -3.240   6.814  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.592  -1.999   6.133  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.421  -1.968   5.752  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.060  -4.287   6.994  1.00  0.00           C  
ATOM    622  CG  ARG A 130       2.580  -5.714   7.045  1.00  0.00           C  
ATOM    623  CD  ARG A 130       1.583  -6.646   7.717  1.00  0.00           C  
ATOM    624  NE  ARG A 130       0.269  -6.591   7.083  1.00  0.00           N  
ATOM    625  CZ  ARG A 130      -0.704  -7.461   7.331  1.00  0.00           C  
ATOM    626  NH1 ARG A 130      -0.511  -8.447   8.196  1.00  0.00           N  
ATOM    627  NH2 ARG A 130      -1.873  -7.345   6.714  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.561  -3.369   8.396  1.00  0.00           H  
ATOM    629  HA  ARG A 130       3.940  -3.653   6.190  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.535  -4.085   7.916  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       1.367  -4.208   6.170  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       2.755  -6.060   6.037  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.506  -5.731   7.600  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       1.958  -7.656   7.658  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       1.485  -6.359   8.754  1.00  0.00           H  
ATOM    636  HE  ARG A 130       0.105  -5.870   6.440  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       0.368  -8.537   8.663  1.00  0.00           H  
ATOM    638 HH12 ARG A 130      -1.246  -9.100   8.382  1.00  0.00           H  
ATOM    639 HH21 ARG A 130      -2.022  -6.602   6.061  1.00  0.00           H  
ATOM    640 HH22 ARG A 130      -2.604  -8.000   6.901  1.00  0.00           H  
ATOM    641  N   THR A 131       3.428  -0.976   5.983  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.008   0.268   5.350  1.00  0.00           C  
ATOM    643  C   THR A 131       4.147   0.890   4.552  1.00  0.00           C  
ATOM    644  O   THR A 131       5.218   1.166   5.092  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.509   1.287   6.391  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.364   0.767   7.077  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.151   2.608   5.727  1.00  0.00           C  
ATOM    648  H   THR A 131       4.348  -1.061   6.308  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.192   0.041   4.679  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.299   1.464   7.107  1.00  0.00           H  
ATOM    651  HG1 THR A 131       0.903   0.149   6.506  1.00  0.00           H  
ATOM    652 HG21 THR A 131       2.529   3.425   6.324  1.00  0.00           H  
ATOM    653 HG22 THR A 131       1.078   2.690   5.643  1.00  0.00           H  
ATOM    654 HG23 THR A 131       2.594   2.647   4.743  1.00  0.00           H  
ATOM    655  N   ALA A 132       3.909   1.109   3.262  1.00  0.00           N  
ATOM    656  CA  ALA A 132       4.915   1.702   2.390  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.572   3.150   2.061  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.517   3.435   1.492  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.053   0.886   1.113  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.036   0.867   2.890  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.863   1.676   2.908  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       4.568   1.407   0.300  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       6.099   0.753   0.882  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       4.588  -0.079   1.250  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.467   4.063   2.422  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.257   5.483   2.166  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.741   5.861   0.769  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.934   5.791   0.473  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.986   6.325   3.216  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.627   5.964   4.628  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       6.257   4.910   5.270  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       4.659   6.679   5.316  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       5.928   4.576   6.570  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       4.325   6.350   6.616  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.962   5.297   7.244  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.289   3.774   2.872  1.00  0.00           H  
ATOM    677  HA  PHE A 133       4.198   5.678   2.232  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       7.051   6.190   3.100  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.741   7.366   3.065  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       7.013   4.346   4.744  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       4.161   7.504   4.825  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       6.427   3.752   7.059  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       3.570   6.916   7.140  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.702   5.037   8.259  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.806   6.262  -0.086  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.135   6.652  -1.452  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.726   8.095  -1.725  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.539   8.409  -1.817  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.449   5.732  -2.479  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.779   6.174  -3.897  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.859   4.284  -2.255  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.872   6.297   0.209  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.204   6.561  -1.577  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.380   5.807  -2.342  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.931   5.304  -4.518  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       3.962   6.761  -4.290  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       5.679   6.771  -3.887  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.625   3.998  -1.240  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       4.320   3.647  -2.941  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       5.920   4.180  -2.424  1.00  0.00           H  
ATOM    701  N   THR A 135       5.717   8.971  -1.855  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.461  10.382  -2.118  1.00  0.00           C  
ATOM    703  C   THR A 135       5.317  10.645  -3.612  1.00  0.00           C  
ATOM    704  O   THR A 135       6.299  10.620  -4.355  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.588  11.271  -1.557  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.696  11.090  -0.141  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.325  12.737  -1.868  1.00  0.00           C  
ATOM    708  H   THR A 135       6.643   8.660  -1.772  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.539  10.651  -1.623  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.519  10.980  -2.022  1.00  0.00           H  
ATOM    711  HG1 THR A 135       7.496  10.599   0.059  1.00  0.00           H  
ATOM    712 HG21 THR A 135       5.700  13.162  -1.098  1.00  0.00           H  
ATOM    713 HG22 THR A 135       5.828  12.818  -2.823  1.00  0.00           H  
ATOM    714 HG23 THR A 135       7.263  13.270  -1.905  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.088  10.900  -4.047  1.00  0.00           N  
ATOM    716  CA  LEU A 136       3.815  11.170  -5.454  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.290  12.566  -5.843  1.00  0.00           C  
ATOM    718  O   LEU A 136       4.698  13.355  -4.990  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.318  11.031  -5.740  1.00  0.00           C  
ATOM    720  CG  LEU A 136       1.743   9.618  -5.631  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.234   9.640  -5.818  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.395   8.697  -6.652  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.346  10.907  -3.407  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.354  10.443  -6.042  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       1.788  11.658  -5.039  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.140  11.385  -6.745  1.00  0.00           H  
ATOM    727  HG  LEU A 136       1.951   9.226  -4.645  1.00  0.00           H  
ATOM    728 HD11 LEU A 136      -0.223   8.939  -5.136  1.00  0.00           H  
ATOM    729 HD12 LEU A 136      -0.007   9.364  -6.834  1.00  0.00           H  
ATOM    730 HD13 LEU A 136      -0.139  10.634  -5.617  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       1.968   7.709  -6.570  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       3.458   8.646  -6.464  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       2.223   9.082  -7.646  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.232  12.867  -7.136  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.655  14.169  -7.638  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.653  15.253  -7.253  1.00  0.00           C  
ATOM    737  O   LEU A 137       3.961  16.145  -6.465  1.00  0.00           O  
ATOM    738  CB  LEU A 137       4.814  14.124  -9.159  1.00  0.00           C  
ATOM    739  CG  LEU A 137       4.995  15.473  -9.856  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.453  15.904  -9.814  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       4.499  15.402 -11.292  1.00  0.00           C  
ATOM    742  H   LEU A 137       3.898  12.197  -7.768  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.609  14.403  -7.191  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.679  13.518  -9.383  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       3.932  13.654  -9.570  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.412  16.220  -9.336  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       6.753  16.253 -10.790  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.068  15.065  -9.527  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       6.572  16.701  -9.094  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       5.292  15.040 -11.929  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       4.197  16.387 -11.618  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       3.656  14.730 -11.349  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.450  15.166  -7.813  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.402  16.138  -7.527  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.238  15.482  -6.791  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.128  14.257  -6.747  1.00  0.00           O  
ATOM    757  CB  ASN A 138       0.903  16.778  -8.824  1.00  0.00           C  
ATOM    758  CG  ASN A 138       1.685  18.026  -9.190  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       1.429  19.109  -8.664  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.643  17.878 -10.097  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.264  14.431  -8.434  1.00  0.00           H  
ATOM    762  HA  ASN A 138       1.825  16.905  -6.896  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       1.001  16.066  -9.630  1.00  0.00           H  
ATOM    764  HB3 ASN A 138      -0.136  17.047  -8.710  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       2.791  16.985 -10.474  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       3.164  18.668 -10.352  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.631  16.306  -6.214  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.776  15.788  -5.488  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.752  15.058  -6.389  1.00  0.00           C  
ATOM    770  O   GLY A 139      -3.046  13.883  -6.172  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.494  17.274  -6.281  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.427  15.107  -4.726  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -2.290  16.611  -5.013  1.00  0.00           H  
ATOM    774  N   GLU A 140      -3.256  15.756  -7.402  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -4.206  15.166  -8.337  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.883  13.696  -8.587  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.757  12.834  -8.499  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -4.197  15.934  -9.660  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -5.240  15.448 -10.653  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -4.730  14.324 -11.533  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -3.610  14.452 -12.070  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -5.451  13.315 -11.683  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.982  16.689  -7.523  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -5.190  15.236  -7.898  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -4.381  16.979  -9.458  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -3.223  15.831 -10.115  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -6.102  15.094 -10.106  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -5.531  16.276 -11.284  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.621  13.419  -8.900  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.182  12.054  -9.164  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.587  11.122  -8.027  1.00  0.00           C  
ATOM    792  O   GLN A 141      -3.076  10.017  -8.261  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.665  12.011  -9.357  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.229  12.237 -10.796  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.192  11.774 -11.054  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.594  10.695 -10.619  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       1.960  12.591 -11.765  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.971  14.149  -8.954  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.661  11.722 -10.072  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.214  12.776  -8.743  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.301  11.045  -9.041  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.893  11.691 -11.450  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.295  13.292 -11.017  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.572  13.435 -12.078  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       2.883  12.317 -11.946  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.381  11.575  -6.794  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.727  10.782  -5.621  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.235  10.588  -5.515  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.726   9.460  -5.521  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -2.188  11.443  -4.361  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.988  12.464  -6.672  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.255   9.815  -5.721  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.334  10.887  -4.001  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -1.889  12.456  -4.585  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -2.957  11.453  -3.603  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.965  11.695  -5.417  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.418  11.645  -5.308  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.987  10.498  -6.137  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.997   9.898  -5.773  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -7.031  12.971  -5.761  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.894  14.086  -4.737  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -5.470  14.259  -4.249  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -4.720  15.087  -4.766  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -5.088  13.476  -3.246  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.515  12.565  -5.417  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.667  11.480  -4.270  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.544  13.286  -6.672  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -8.082  12.819  -5.958  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -7.219  15.012  -5.187  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -7.525  13.858  -3.890  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -5.739  12.838  -2.884  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -4.172  13.566  -2.911  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.330  10.199  -7.253  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.772   9.125  -8.135  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.023   7.830  -7.832  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.623   6.833  -7.433  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.561   9.519  -9.598  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.388  10.725  -9.998  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.334  10.612 -10.777  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.034  11.888  -9.463  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.530  10.714  -7.490  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.825   8.967  -7.963  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.518   9.754  -9.755  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.837   8.690 -10.232  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.270  11.903  -8.850  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -7.553  12.684  -9.704  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.708   7.855  -8.024  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -3.877   6.685  -7.769  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.363   5.924  -6.540  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.191   4.708  -6.444  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.423   7.099  -7.595  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.287   8.680  -8.343  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -3.941   6.036  -8.631  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -1.891   6.938  -8.522  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.376   8.144  -7.328  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -1.972   6.506  -6.814  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.968   6.646  -5.604  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.479   6.038  -4.382  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.578   5.026  -4.689  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.360   3.817  -4.614  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -6.030   7.099  -3.412  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.899   7.999  -2.909  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.743   6.432  -2.245  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.383   9.301  -2.312  1.00  0.00           C  
ATOM    865  H   ILE A 146      -5.075   7.611  -5.738  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.660   5.527  -3.896  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.750   7.702  -3.944  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.341   7.474  -2.150  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.243   8.234  -3.734  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -7.193   7.188  -1.619  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -7.510   5.773  -2.622  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -6.031   5.863  -1.666  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -6.305   9.597  -2.790  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -5.551   9.173  -1.253  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -4.637  10.068  -2.467  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.758   5.530  -5.036  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.891   4.670  -5.356  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.595   3.813  -6.583  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.951   2.636  -6.630  1.00  0.00           O  
ATOM    880  CB  GLN A 147     -10.145   5.511  -5.598  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.620   6.263  -4.365  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -11.554   5.438  -3.502  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -11.362   4.233  -3.337  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -12.571   6.084  -2.945  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.869   6.502  -5.078  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -9.062   4.020  -4.512  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.937   6.232  -6.375  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.943   4.861  -5.926  1.00  0.00           H  
ATOM    889  HG2 GLN A 147      -9.760   6.540  -3.774  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -11.140   7.155  -4.682  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -12.662   7.044  -3.122  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -13.191   5.575  -2.383  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.942   4.412  -7.573  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.597   3.703  -8.800  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.879   2.394  -8.488  1.00  0.00           C  
ATOM    896  O   MET A 148      -7.107   1.378  -9.144  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.718   4.581  -9.692  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.459   5.756 -10.309  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.921   5.247 -11.233  1.00  0.00           S  
ATOM    900  CE  MET A 148     -10.216   5.627 -10.055  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.684   5.353  -7.477  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.515   3.481  -9.323  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.900   4.969  -9.102  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.318   3.976 -10.492  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -7.765   6.426  -9.520  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -6.789   6.275 -10.978  1.00  0.00           H  
ATOM    907  HE1 MET A 148     -10.475   6.673 -10.130  1.00  0.00           H  
ATOM    908  HE2 MET A 148     -11.085   5.024 -10.270  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -9.866   5.413  -9.055  1.00  0.00           H  
ATOM    910  N   PHE A 149      -6.010   2.426  -7.483  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.257   1.242  -7.085  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.866   0.603  -5.841  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.578  -0.549  -5.516  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.795   1.607  -6.821  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.972   1.730  -8.072  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.392   2.538  -9.116  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.780   1.037  -8.204  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.638   2.654 -10.268  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -1.021   1.149  -9.354  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.451   1.958 -10.388  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.871   3.267  -6.998  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -5.302   0.534  -7.898  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.755   2.554  -6.304  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.348   0.844  -6.202  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.321   3.084  -9.024  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.443   0.403  -7.397  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.977   3.287 -11.075  1.00  0.00           H  
ATOM    928  HE2 PHE A 149      -0.094   0.603  -9.444  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.860   2.047 -11.286  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.711   1.360  -5.147  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.362   0.869  -3.938  1.00  0.00           C  
ATOM    932  C   HIS A 150      -8.008  -0.491  -4.183  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.704  -0.686  -5.179  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.414   1.868  -3.458  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.137   1.429  -2.222  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.541   0.685  -1.225  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.414   1.634  -1.823  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.420   0.451  -0.268  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.565   1.016  -0.606  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.901   2.270  -5.456  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.606   0.761  -3.175  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.934   2.811  -3.243  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.148   2.012  -4.238  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.612   0.374  -1.221  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.175   2.182  -2.361  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.236  -0.108   0.638  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.407   0.923  -0.114  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.772  -1.427  -3.270  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.331  -2.769  -3.389  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.818  -3.462  -4.646  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.565  -4.163  -5.330  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.859  -2.707  -3.414  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.489  -2.663  -2.031  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.972  -2.977  -2.055  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.491  -3.505  -3.039  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -12.664  -2.652  -0.969  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.210  -1.211  -2.498  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -8.017  -3.336  -2.526  1.00  0.00           H  
ATOM    959  HB2 GLN A 151     -10.164  -1.822  -3.953  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.235  -3.579  -3.929  1.00  0.00           H  
ATOM    961  HG2 GLN A 151      -9.994  -3.387  -1.401  1.00  0.00           H  
ATOM    962  HG3 GLN A 151     -10.352  -1.675  -1.618  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -12.184  -2.233  -0.223  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -13.624  -2.843  -0.957  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.539  -3.262  -4.946  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.927  -3.867  -6.123  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.346  -5.238  -5.792  1.00  0.00           C  
ATOM    968  O   TYR A 152      -5.048  -5.535  -4.635  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.830  -2.956  -6.677  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.905  -3.647  -7.653  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.363  -4.074  -8.893  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.571  -3.873  -7.335  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.522  -4.706  -9.787  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.721  -4.503  -8.224  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -2.202  -4.919  -9.448  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.360  -5.547 -10.337  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.995  -2.694  -4.363  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.695  -3.985  -6.873  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -5.287  -2.123  -7.188  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.231  -2.585  -5.858  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.398  -3.906  -9.155  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.197  -3.546  -6.375  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.898  -5.031 -10.746  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.688  -4.670  -7.959  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -1.875  -5.918 -11.058  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.188  -6.070  -6.817  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.646  -7.411  -6.636  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.137  -7.362  -6.415  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.389  -6.882  -7.266  1.00  0.00           O  
ATOM    990  CB  SER A 153      -4.967  -8.282  -7.852  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.031  -9.652  -7.496  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.445  -5.774  -7.715  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.112  -7.842  -5.762  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -5.919  -7.984  -8.264  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.196  -8.152  -8.598  1.00  0.00           H  
ATOM    996  HG  SER A 153      -4.383  -9.836  -6.811  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.697  -7.863  -5.265  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.278  -7.876  -4.930  1.00  0.00           C  
ATOM    999  C   PHE A 154      -0.954  -9.025  -3.980  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.338  -9.005  -2.811  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.870  -6.545  -4.295  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.608  -6.284  -4.347  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.439  -6.724  -3.328  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.168  -5.601  -5.415  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.799  -6.485  -3.373  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.528  -5.359  -5.465  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.345  -5.803  -4.443  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.343  -8.231  -4.626  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.724  -8.014  -5.845  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.366  -5.739  -4.815  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.173  -6.540  -3.259  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       1.014  -7.258  -2.491  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       0.530  -5.254  -6.215  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.436  -6.833  -2.573  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       2.951  -4.826  -6.303  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.407  -5.615  -4.480  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.246 -10.026  -4.492  1.00  0.00           N  
ATOM   1018  CA  ARG A 155       0.129 -11.185  -3.691  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.096 -11.801  -3.021  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -0.989 -12.434  -1.971  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       1.158 -10.789  -2.632  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.374 -10.074  -3.200  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.425 -11.061  -3.683  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       3.934 -11.894  -2.597  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       4.848 -12.843  -2.765  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       5.350 -13.079  -3.969  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       5.262 -13.559  -1.727  1.00  0.00           N  
ATOM   1028  H   ARG A 155       0.032  -9.985  -5.431  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.569 -11.917  -4.352  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.686 -10.133  -1.915  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.496 -11.680  -2.124  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       2.062  -9.461  -4.033  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.804  -9.450  -2.432  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       2.982 -11.698  -4.435  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       4.245 -10.509  -4.117  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       3.577 -11.736  -1.699  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       5.041 -12.540  -4.753  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       6.039 -13.793  -4.093  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       4.886 -13.384  -0.818  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       5.949 -14.273  -1.855  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.259 -11.611  -3.635  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.487 -12.153  -3.083  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.164 -11.195  -2.123  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.339 -11.359  -1.795  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.284 -11.098  -4.470  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.166 -12.374  -3.893  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.259 -13.069  -2.558  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.420 -10.192  -1.668  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -3.954  -9.203  -0.739  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.496  -7.990  -1.488  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -4.088  -7.711  -2.615  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.870  -8.764   0.248  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.442  -9.860   1.209  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.523 -10.156   2.234  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -3.026 -11.112   3.308  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -4.132 -11.930   3.878  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -2.489 -10.114  -1.966  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.762  -9.665  -0.192  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -2.002  -8.442  -0.308  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.244  -7.932   0.828  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.238 -10.759   0.647  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.546  -9.544   1.725  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.826  -9.232   2.704  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -4.371 -10.602   1.733  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -2.290 -11.771   2.873  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -2.571 -10.537   4.100  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -4.708 -12.335   3.111  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -4.742 -11.339   4.478  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -3.745 -12.705   4.452  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.417  -7.273  -0.853  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -6.014  -6.087  -1.459  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.347  -4.818  -0.938  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.874  -4.146  -0.050  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.516  -6.044  -1.173  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.318  -6.862  -2.166  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -7.919  -6.919  -3.348  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -9.344  -7.447  -1.760  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.702  -7.546   0.044  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -5.861  -6.148  -2.526  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.699  -6.434  -0.182  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.855  -5.020  -1.221  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.186  -4.494  -1.496  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.446  -3.305  -1.088  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.397  -2.166  -0.734  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.333  -1.873  -1.479  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.496  -2.863  -2.202  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.206  -3.673  -2.345  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.460  -3.269  -3.606  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.324  -3.490  -1.119  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -3.816  -5.068  -2.199  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -2.867  -3.559  -0.212  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.031  -2.928  -3.137  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -2.223  -1.834  -2.015  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.454  -4.722  -2.426  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -1.103  -3.399  -4.463  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159       0.419  -3.887  -3.718  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159      -0.163  -2.233  -3.533  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -0.904  -3.051  -0.320  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159       0.502  -2.837  -1.364  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159       0.057  -4.449  -0.803  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.151  -1.528   0.405  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -4.983  -0.420   0.855  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.256   0.912   0.702  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.370   1.242   1.490  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.407  -0.594   2.325  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.301  -1.826   2.478  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.124   0.652   2.821  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -7.634  -1.696   1.775  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.390  -1.809   0.955  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -5.874  -0.403   0.244  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.516  -0.729   2.919  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -5.794  -2.685   2.068  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.494  -1.994   3.528  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -5.468   1.208   3.475  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -6.398   1.269   1.979  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -7.013   0.365   3.362  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -8.167  -0.842   2.167  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -7.472  -1.566   0.716  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -8.218  -2.590   1.942  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.638   1.675  -0.318  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.025   2.973  -0.573  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.813   4.094   0.094  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.031   4.186  -0.060  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.924   3.259  -2.083  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.895   4.345  -2.354  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.581   1.987  -2.844  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.350   1.358  -0.912  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.025   2.956  -0.164  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.885   3.611  -2.427  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -2.006   4.152  -1.771  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -2.644   4.351  -3.404  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -3.304   5.306  -2.076  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -2.656   1.579  -2.464  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -4.373   1.264  -2.713  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -3.471   2.213  -3.894  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.111   4.945   0.834  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.746   6.061   1.525  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -3.880   7.314   1.447  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.804   7.301   0.847  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.010   5.700   2.988  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -5.882   4.467   3.162  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -6.369   4.294   4.588  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -5.695   4.690   5.539  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -7.546   3.699   4.743  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.143   4.819   0.919  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.689   6.259   1.037  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -4.064   5.518   3.477  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -5.500   6.532   3.469  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -6.741   4.555   2.514  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -5.310   3.595   2.884  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -8.027   3.408   3.940  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -7.884   3.573   5.653  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.355   8.395   2.056  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.625   9.657   2.055  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -2.475   9.622   3.056  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -2.421   8.749   3.923  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.568  10.816   2.385  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -5.305  11.440   1.199  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -4.340  11.716   0.056  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -6.436  10.533   0.737  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.218   8.344   2.517  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.219   9.805   1.065  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.308  10.451   3.079  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -3.984  11.592   2.858  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -5.735  12.383   1.507  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -4.270  10.843  -0.575  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -3.365  11.949   0.457  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -4.700  12.553  -0.524  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -6.709  10.786  -0.277  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -7.291  10.666   1.384  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -6.111   9.504   0.776  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -1.559  10.576   2.932  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -0.411  10.654   3.828  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -0.568  11.806   4.815  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -1.325  12.751   4.589  1.00  0.00           O  
ATOM   1176  CB  GLN A 164       0.879  10.828   3.024  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       1.525   9.513   2.619  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.871   9.707   1.948  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.966   9.738   0.720  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.920   9.839   2.751  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -1.657  11.243   2.222  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -0.358   9.728   4.380  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164       0.658  11.388   2.128  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       1.588  11.384   3.620  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       1.666   8.908   3.503  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.868   9.000   1.933  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       3.769   9.802   3.719  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       4.802   9.964   2.344  1.00  0.00           H  
ATOM   1189  N   PRO A 165       0.163  11.728   5.937  1.00  0.00           N  
ATOM   1190  CA  PRO A 165       0.121  12.756   6.982  1.00  0.00           C  
ATOM   1191  C   PRO A 165       0.768  14.063   6.535  1.00  0.00           C  
ATOM   1192  O   PRO A 165       1.905  14.076   6.063  1.00  0.00           O  
ATOM   1193  CB  PRO A 165       0.919  12.129   8.128  1.00  0.00           C  
ATOM   1194  CG  PRO A 165       1.834  11.158   7.466  1.00  0.00           C  
ATOM   1195  CD  PRO A 165       1.086  10.631   6.273  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -0.890  12.949   7.309  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165       1.470  12.899   8.650  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165       0.246  11.634   8.812  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165       2.737  11.659   7.151  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165       2.069  10.352   8.146  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165       1.765  10.436   5.457  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165       0.541   9.736   6.534  1.00  0.00           H  
ATOM   1203  N   THR A 166       0.036  15.162   6.687  1.00  0.00           N  
ATOM   1204  CA  THR A 166       0.538  16.474   6.298  1.00  0.00           C  
ATOM   1205  C   THR A 166       0.239  17.516   7.370  1.00  0.00           C  
ATOM   1206  O   THR A 166      -0.921  17.773   7.693  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -0.075  16.937   4.963  1.00  0.00           C  
ATOM   1208  OG1 THR A 166       0.163  15.955   3.948  1.00  0.00           O  
ATOM   1209  CG2 THR A 166       0.514  18.272   4.531  1.00  0.00           C  
ATOM   1210  H   THR A 166      -0.864  15.087   7.069  1.00  0.00           H  
ATOM   1211  HA  THR A 166       1.608  16.398   6.172  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -1.141  17.056   5.095  1.00  0.00           H  
ATOM   1213  HG1 THR A 166       0.064  15.076   4.323  1.00  0.00           H  
ATOM   1214 HG21 THR A 166      -0.258  19.027   4.547  1.00  0.00           H  
ATOM   1215 HG22 THR A 166       0.912  18.183   3.532  1.00  0.00           H  
ATOM   1216 HG23 THR A 166       1.305  18.552   5.211  1.00  0.00           H  
ATOM   1217  N   ASP A 167       1.291  18.115   7.916  1.00  0.00           N  
ATOM   1218  CA  ASP A 167       1.141  19.132   8.951  1.00  0.00           C  
ATOM   1219  C   ASP A 167       0.762  20.477   8.339  1.00  0.00           C  
ATOM   1220  O   ASP A 167       1.614  21.193   7.814  1.00  0.00           O  
ATOM   1221  CB  ASP A 167       2.436  19.269   9.753  1.00  0.00           C  
ATOM   1222  CG  ASP A 167       2.231  20.009  11.060  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167       1.365  19.584  11.854  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167       2.938  21.012  11.290  1.00  0.00           O  
ATOM   1225  H   ASP A 167       2.191  17.867   7.616  1.00  0.00           H  
ATOM   1226  HA  ASP A 167       0.349  18.816   9.613  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167       2.820  18.284   9.975  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167       3.161  19.810   9.163  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -0.522  20.813   8.411  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -1.014  22.072   7.865  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -0.281  23.260   8.480  1.00  0.00           C  
ATOM   1232  O   ALA A 168       0.594  23.090   9.331  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -2.512  22.198   8.096  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -1.153  20.200   8.842  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -0.838  22.065   6.799  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -3.041  21.641   7.336  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -2.761  21.803   9.070  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -2.798  23.238   8.045  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -0.641  24.461   8.043  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -0.016  25.679   8.550  1.00  0.00           C  
ATOM   1241  C   LEU A 169      -1.031  26.543   9.291  1.00  0.00           C  
ATOM   1242  O   LEU A 169      -1.976  27.061   8.693  1.00  0.00           O  
ATOM   1243  CB  LEU A 169       0.605  26.473   7.400  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      -0.378  27.159   6.450  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169      -0.681  28.572   6.924  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169       0.175  27.178   5.032  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -1.343  24.533   7.364  1.00  0.00           H  
ATOM   1248  HA  LEU A 169       0.763  25.389   9.238  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169       1.237  27.236   7.828  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169       1.209  25.792   6.817  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      -1.306  26.605   6.440  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169      -1.687  28.840   6.638  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169       0.017  29.261   6.472  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -0.587  28.618   7.999  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -0.162  28.070   4.526  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169      -0.175  26.307   4.498  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169       1.254  27.169   5.067  1.00  0.00           H  
ATOM   1258  N   LEU A 170      -0.829  26.698  10.594  1.00  0.00           N  
ATOM   1259  CA  LEU A 170      -1.725  27.503  11.418  1.00  0.00           C  
ATOM   1260  C   LEU A 170      -3.176  27.308  10.993  1.00  0.00           C  
ATOM   1261  O   LEU A 170      -3.963  28.256  10.982  1.00  0.00           O  
ATOM   1262  CB  LEU A 170      -1.347  28.982  11.321  1.00  0.00           C  
ATOM   1263  CG  LEU A 170      -0.074  29.399  12.058  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170       0.265  30.851  11.759  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170      -0.230  29.184  13.556  1.00  0.00           C  
ATOM   1266  H   LEU A 170      -0.059  26.261  11.014  1.00  0.00           H  
ATOM   1267  HA  LEU A 170      -1.615  27.178  12.441  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170      -1.218  29.223  10.277  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170      -2.168  29.559  11.724  1.00  0.00           H  
ATOM   1270  HG  LEU A 170       0.750  28.788  11.715  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170       0.779  30.913  10.812  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170       0.900  31.241  12.540  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170      -0.646  31.431  11.714  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170       0.433  28.394  13.877  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170      -1.251  28.907  13.776  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170       0.017  30.096  14.079  1.00  0.00           H  
ATOM   1277  N   CYS A 171      -3.525  26.074  10.646  1.00  0.00           N  
ATOM   1278  CA  CYS A 171      -4.884  25.755  10.222  1.00  0.00           C  
ATOM   1279  C   CYS A 171      -5.301  24.376  10.725  1.00  0.00           C  
ATOM   1280  O   CYS A 171      -4.835  23.354  10.222  1.00  0.00           O  
ATOM   1281  CB  CYS A 171      -4.990  25.808   8.697  1.00  0.00           C  
ATOM   1282  SG  CYS A 171      -6.687  25.772   8.073  1.00  0.00           S  
ATOM   1283  H   CYS A 171      -2.854  25.361  10.675  1.00  0.00           H  
ATOM   1284  HA  CYS A 171      -5.545  26.494  10.646  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171      -4.530  26.718   8.343  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171      -4.466  24.961   8.278  1.00  0.00           H  
ATOM   1287  HG  CYS A 171      -7.083  24.509   8.040  1.00  0.00           H  
ATOM   1288  N   SER A 172      -6.180  24.357  11.721  1.00  0.00           N  
ATOM   1289  CA  SER A 172      -6.656  23.105  12.297  1.00  0.00           C  
ATOM   1290  C   SER A 172      -8.163  23.150  12.527  1.00  0.00           C  
ATOM   1291  O   SER A 172      -8.695  24.133  13.042  1.00  0.00           O  
ATOM   1292  CB  SER A 172      -5.935  22.819  13.616  1.00  0.00           C  
ATOM   1293  OG  SER A 172      -6.040  21.451  13.969  1.00  0.00           O  
ATOM   1294  H   SER A 172      -6.515  25.206  12.080  1.00  0.00           H  
ATOM   1295  HA  SER A 172      -6.434  22.313  11.597  1.00  0.00           H  
ATOM   1296  HB2 SER A 172      -4.891  23.073  13.516  1.00  0.00           H  
ATOM   1297  HB3 SER A 172      -6.378  23.416  14.401  1.00  0.00           H  
ATOM   1298  HG  SER A 172      -6.965  21.219  14.081  1.00  0.00           H  
ATOM   1299  N   GLY A 173      -8.847  22.077  12.140  1.00  0.00           N  
ATOM   1300  CA  GLY A 173     -10.287  22.014  12.312  1.00  0.00           C  
ATOM   1301  C   GLY A 173     -10.970  23.321  11.962  1.00  0.00           C  
ATOM   1302  O   GLY A 173     -11.495  24.023  12.827  1.00  0.00           O  
ATOM   1303  H   GLY A 173      -8.370  21.323  11.736  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173     -10.680  21.233  11.678  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173     -10.505  21.772  13.342  1.00  0.00           H  
ATOM   1306  N   PRO A 174     -10.969  23.666  10.666  1.00  0.00           N  
ATOM   1307  CA  PRO A 174     -11.588  24.900  10.174  1.00  0.00           C  
ATOM   1308  C   PRO A 174     -13.110  24.860  10.262  1.00  0.00           C  
ATOM   1309  O   PRO A 174     -13.738  23.874   9.875  1.00  0.00           O  
ATOM   1310  CB  PRO A 174     -11.139  24.964   8.712  1.00  0.00           C  
ATOM   1311  CG  PRO A 174     -10.873  23.548   8.335  1.00  0.00           C  
ATOM   1312  CD  PRO A 174     -10.362  22.877   9.580  1.00  0.00           C  
ATOM   1313  HA  PRO A 174     -11.221  25.767  10.703  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174     -11.927  25.393   8.109  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174     -10.248  25.568   8.631  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174     -11.786  23.078   8.003  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174     -10.125  23.510   7.556  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174     -10.694  21.850   9.618  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174      -9.284  22.929   9.622  1.00  0.00           H  
ATOM   1320  N   SER A 175     -13.697  25.937  10.774  1.00  0.00           N  
ATOM   1321  CA  SER A 175     -15.146  26.023  10.916  1.00  0.00           C  
ATOM   1322  C   SER A 175     -15.821  26.122   9.551  1.00  0.00           C  
ATOM   1323  O   SER A 175     -15.162  26.347   8.536  1.00  0.00           O  
ATOM   1324  CB  SER A 175     -15.524  27.232  11.774  1.00  0.00           C  
ATOM   1325  OG  SER A 175     -15.043  28.435  11.200  1.00  0.00           O  
ATOM   1326  H   SER A 175     -13.142  26.691  11.065  1.00  0.00           H  
ATOM   1327  HA  SER A 175     -15.485  25.123  11.407  1.00  0.00           H  
ATOM   1328  HB2 SER A 175     -16.599  27.290  11.855  1.00  0.00           H  
ATOM   1329  HB3 SER A 175     -15.095  27.119  12.759  1.00  0.00           H  
ATOM   1330  HG  SER A 175     -14.117  28.333  10.972  1.00  0.00           H  
ATOM   1331  N   SER A 176     -17.139  25.953   9.536  1.00  0.00           N  
ATOM   1332  CA  SER A 176     -17.904  26.020   8.297  1.00  0.00           C  
ATOM   1333  C   SER A 176     -17.662  27.344   7.579  1.00  0.00           C  
ATOM   1334  O   SER A 176     -17.230  27.369   6.428  1.00  0.00           O  
ATOM   1335  CB  SER A 176     -19.397  25.848   8.584  1.00  0.00           C  
ATOM   1336  OG  SER A 176     -20.129  25.658   7.386  1.00  0.00           O  
ATOM   1337  H   SER A 176     -17.608  25.777  10.379  1.00  0.00           H  
ATOM   1338  HA  SER A 176     -17.574  25.213   7.660  1.00  0.00           H  
ATOM   1339  HB2 SER A 176     -19.542  24.989   9.221  1.00  0.00           H  
ATOM   1340  HB3 SER A 176     -19.769  26.732   9.083  1.00  0.00           H  
ATOM   1341  HG  SER A 176     -20.341  24.727   7.285  1.00  0.00           H  
ATOM   1342  N   GLY A 177     -17.944  28.445   8.270  1.00  0.00           N  
ATOM   1343  CA  GLY A 177     -17.751  29.759   7.684  1.00  0.00           C  
ATOM   1344  C   GLY A 177     -18.809  30.751   8.125  1.00  0.00           C  
ATOM   1345  O   GLY A 177     -18.610  31.962   8.032  1.00  0.00           O  
ATOM   1346  H   GLY A 177     -18.286  28.364   9.185  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177     -16.780  30.131   7.974  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177     -17.785  29.668   6.608  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  90       4.674  24.495   1.339  1.00  0.00           N  
ATOM      2  CA  GLY A  90       3.569  24.569   2.277  1.00  0.00           C  
ATOM      3  C   GLY A  90       2.539  23.481   2.046  1.00  0.00           C  
ATOM      4  O   GLY A  90       2.868  22.295   2.047  1.00  0.00           O  
ATOM      5  H1  GLY A  90       4.683  23.799   0.649  1.00  0.00           H  
ATOM      6  HA2 GLY A  90       3.956  24.477   3.281  1.00  0.00           H  
ATOM      7  HA3 GLY A  90       3.089  25.531   2.174  1.00  0.00           H  
ATOM      8  N   SER A  91       1.288  23.885   1.848  1.00  0.00           N  
ATOM      9  CA  SER A  91       0.205  22.935   1.620  1.00  0.00           C  
ATOM     10  C   SER A  91      -0.284  23.006   0.177  1.00  0.00           C  
ATOM     11  O   SER A  91      -1.486  22.967  -0.085  1.00  0.00           O  
ATOM     12  CB  SER A  91      -0.955  23.213   2.578  1.00  0.00           C  
ATOM     13  OG  SER A  91      -1.574  24.453   2.284  1.00  0.00           O  
ATOM     14  H   SER A  91       1.089  24.845   1.858  1.00  0.00           H  
ATOM     15  HA  SER A  91       0.588  21.944   1.810  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -1.690  22.428   2.487  1.00  0.00           H  
ATOM     17  HB3 SER A  91      -0.582  23.241   3.592  1.00  0.00           H  
ATOM     18  HG  SER A  91      -2.463  24.298   1.957  1.00  0.00           H  
ATOM     19  N   SER A  92       0.657  23.109  -0.756  1.00  0.00           N  
ATOM     20  CA  SER A  92       0.323  23.189  -2.173  1.00  0.00           C  
ATOM     21  C   SER A  92       0.308  21.801  -2.807  1.00  0.00           C  
ATOM     22  O   SER A  92       1.357  21.232  -3.107  1.00  0.00           O  
ATOM     23  CB  SER A  92       1.323  24.086  -2.905  1.00  0.00           C  
ATOM     24  OG  SER A  92       2.651  23.630  -2.713  1.00  0.00           O  
ATOM     25  H   SER A  92       1.598  23.135  -0.484  1.00  0.00           H  
ATOM     26  HA  SER A  92      -0.663  23.621  -2.258  1.00  0.00           H  
ATOM     27  HB2 SER A  92       1.103  24.079  -3.962  1.00  0.00           H  
ATOM     28  HB3 SER A  92       1.243  25.094  -2.526  1.00  0.00           H  
ATOM     29  HG  SER A  92       2.939  23.144  -3.490  1.00  0.00           H  
ATOM     30  N   GLY A  93      -0.891  21.262  -3.007  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -1.021  19.945  -3.604  1.00  0.00           C  
ATOM     32  C   GLY A  93      -0.550  18.841  -2.679  1.00  0.00           C  
ATOM     33  O   GLY A  93       0.651  18.612  -2.536  1.00  0.00           O  
ATOM     34  H   GLY A  93      -1.693  21.762  -2.748  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -2.059  19.775  -3.851  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -0.436  19.914  -4.511  1.00  0.00           H  
ATOM     37  N   SER A  94      -1.497  18.155  -2.048  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.172  17.071  -1.127  1.00  0.00           C  
ATOM     39  C   SER A  94      -0.655  15.852  -1.884  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.411  14.930  -2.189  1.00  0.00           O  
ATOM     41  CB  SER A  94      -2.402  16.689  -0.301  1.00  0.00           C  
ATOM     42  OG  SER A  94      -2.484  17.467   0.880  1.00  0.00           O  
ATOM     43  H   SER A  94      -2.437  18.385  -2.203  1.00  0.00           H  
ATOM     44  HA  SER A  94      -0.397  17.423  -0.462  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -3.292  16.853  -0.889  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -2.338  15.646  -0.028  1.00  0.00           H  
ATOM     47  HG  SER A  94      -3.364  17.387   1.256  1.00  0.00           H  
ATOM     48  N   SER A  95       0.640  15.855  -2.185  1.00  0.00           N  
ATOM     49  CA  SER A  95       1.259  14.752  -2.910  1.00  0.00           C  
ATOM     50  C   SER A  95       1.801  13.703  -1.943  1.00  0.00           C  
ATOM     51  O   SER A  95       2.752  13.956  -1.205  1.00  0.00           O  
ATOM     52  CB  SER A  95       2.387  15.270  -3.804  1.00  0.00           C  
ATOM     53  OG  SER A  95       3.356  15.974  -3.046  1.00  0.00           O  
ATOM     54  H   SER A  95       1.191  16.619  -1.915  1.00  0.00           H  
ATOM     55  HA  SER A  95       0.501  14.296  -3.529  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.867  14.437  -4.293  1.00  0.00           H  
ATOM     57  HB3 SER A  95       1.976  15.937  -4.548  1.00  0.00           H  
ATOM     58  HG  SER A  95       3.886  16.519  -3.631  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.189  12.523  -1.955  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.623  11.453  -1.076  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.534  10.427  -0.831  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.639  10.777  -0.698  1.00  0.00           O  
ATOM     63  H   GLY A  96       0.436  12.378  -2.566  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.474  10.960  -1.520  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       1.920  11.879  -0.129  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.923   9.158  -0.771  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.029   8.078  -0.540  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.529   7.054   0.442  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.744   6.890   0.562  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.400   7.365  -1.854  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.864   6.973  -2.621  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.290   8.256  -2.708  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.586   6.187  -3.883  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.872   8.942  -0.884  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.927   8.510  -0.123  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -0.955   6.472  -1.608  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.401   7.866  -2.899  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.490   6.366  -1.983  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -2.325   8.071  -2.463  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -1.054   9.291  -2.513  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -1.122   8.038  -3.752  1.00  0.00           H  
ATOM     82 HD11 ILE A  97       0.687   6.835  -4.741  1.00  0.00           H  
ATOM     83 HD12 ILE A  97       1.288   5.371  -3.962  1.00  0.00           H  
ATOM     84 HD13 ILE A  97      -0.420   5.794  -3.848  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.366   6.365   1.141  1.00  0.00           N  
ATOM     86  CA  LEU A  98       0.036   5.354   2.112  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.265   3.951   1.594  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.362   3.680   1.106  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.682   5.583   3.444  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.412   6.923   4.129  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.182   7.017   5.438  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.079   7.108   4.371  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.320   6.540   1.002  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.101   5.447   2.266  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.743   5.512   3.264  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.380   4.797   4.121  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.749   7.724   3.486  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -2.069   6.405   5.379  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -1.464   8.044   5.616  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -0.557   6.671   6.248  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.503   7.693   3.568  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.560   6.141   4.406  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.231   7.620   5.309  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.716   3.061   1.707  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.555   1.685   1.253  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.354   0.738   2.431  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.317   0.230   3.006  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.774   1.217   0.435  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.799  -0.300   0.334  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.762   1.852  -0.947  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.568   3.336   2.105  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.317   1.643   0.617  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.669   1.537   0.947  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       2.293  -0.710   1.203  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       0.787  -0.675   0.284  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       2.336  -0.592  -0.556  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       1.606   1.086  -1.692  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       0.963   2.577  -1.004  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.706   2.343  -1.126  1.00  0.00           H  
ATOM    120  N   LYS A 100      -0.905   0.503   2.786  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.235  -0.385   3.894  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.705  -1.743   3.382  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.082  -1.882   2.219  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.319   0.244   4.773  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -1.937   1.605   5.328  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.766   1.961   6.551  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.310   3.273   7.171  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -0.913   3.190   7.679  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.630   0.937   2.289  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.342  -0.526   4.484  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.220   0.356   4.188  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.519  -0.417   5.604  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -0.894   1.592   5.605  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.099   2.353   4.564  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.801   2.056   6.258  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.667   1.173   7.284  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -2.366   4.048   6.423  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.968   3.516   7.991  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -0.375   4.029   7.384  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -0.445   2.342   7.301  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -0.912   3.138   8.718  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.683  -2.741   4.259  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.108  -4.088   3.896  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.099  -4.742   2.957  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.461  -5.254   1.897  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.486  -4.049   3.233  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.280  -5.318   3.474  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.333  -5.827   4.594  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -4.903  -5.835   2.421  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.372  -2.569   5.173  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.171  -4.672   4.802  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.047  -3.215   3.631  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.364  -3.919   2.168  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -4.816  -5.376   1.560  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.424  -6.655   2.549  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.169  -4.723   3.354  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.232  -5.315   2.550  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.471  -6.768   2.948  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.189  -7.184   4.071  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.524  -4.512   2.706  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.536  -3.127   2.058  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.721  -2.314   2.558  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.571  -3.247   0.542  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.396  -4.301   4.209  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.921  -5.284   1.516  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.709  -4.385   3.761  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.327  -5.090   2.269  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.632  -2.600   2.333  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.400  -1.307   2.776  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.488  -2.291   1.797  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       4.117  -2.769   3.454  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       1.562  -3.217   0.156  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       3.034  -4.183   0.266  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       3.139  -2.428   0.129  1.00  0.00           H  
ATOM    175  N   PRO A 103       2.006  -7.559   2.006  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.299  -8.977   2.236  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.458  -9.180   3.205  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.884  -8.245   3.882  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.668  -9.494   0.843  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.160  -8.292   0.112  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.368  -7.130   0.644  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.430  -9.507   2.599  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.438 -10.248   0.929  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.795  -9.915   0.368  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.212  -8.149   0.306  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       2.986  -8.411  -0.947  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       2.977  -6.239   0.670  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.485  -6.970   0.044  1.00  0.00           H  
ATOM    189  N   GLN A 104       3.965 -10.408   3.265  1.00  0.00           N  
ATOM    190  CA  GLN A 104       5.076 -10.732   4.152  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.413 -10.429   3.483  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.387 -10.080   4.151  1.00  0.00           O  
ATOM    193  CB  GLN A 104       5.018 -12.206   4.558  1.00  0.00           C  
ATOM    194  CG  GLN A 104       3.949 -12.510   5.595  1.00  0.00           C  
ATOM    195  CD  GLN A 104       4.339 -12.051   6.986  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       4.883 -12.822   7.777  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       4.061 -10.789   7.292  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.583 -11.111   2.700  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.983 -10.121   5.036  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       4.818 -12.801   3.679  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       5.977 -12.492   4.966  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       3.036 -12.009   5.310  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       3.781 -13.577   5.617  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       3.625 -10.233   6.612  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       4.301 -10.466   8.185  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.452 -10.563   2.162  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.670 -10.303   1.403  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.570  -8.978   0.654  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.166  -8.808  -0.410  1.00  0.00           O  
ATOM    210  CB  ASP A 105       7.935 -11.441   0.417  1.00  0.00           C  
ATOM    211  CG  ASP A 105       8.263 -12.747   1.115  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       7.640 -13.034   2.159  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       9.143 -13.481   0.618  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.643 -10.844   1.686  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.490 -10.246   2.102  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       7.057 -11.592  -0.194  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       8.767 -11.173  -0.217  1.00  0.00           H  
ATOM    218  N   SER A 106       6.811  -8.042   1.216  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.629  -6.733   0.598  1.00  0.00           C  
ATOM    220  C   SER A 106       7.955  -5.984   0.512  1.00  0.00           C  
ATOM    221  O   SER A 106       8.771  -6.037   1.431  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.614  -5.908   1.393  1.00  0.00           C  
ATOM    223  OG  SER A 106       5.195  -4.771   0.658  1.00  0.00           O  
ATOM    224  H   SER A 106       6.361  -8.237   2.064  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.250  -6.888  -0.401  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.751  -6.518   1.613  1.00  0.00           H  
ATOM    227  HB3 SER A 106       6.068  -5.578   2.317  1.00  0.00           H  
ATOM    228  HG  SER A 106       5.964  -4.270   0.376  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.161  -5.286  -0.600  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.388  -4.525  -0.808  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.127  -3.298  -1.676  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.031  -3.124  -2.211  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.455  -5.407  -1.460  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.812  -6.609  -0.607  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      11.517  -6.485   0.395  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.326  -7.780  -1.001  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.472  -5.282  -1.297  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.744  -4.199   0.157  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.087  -5.763  -2.412  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.349  -4.823  -1.620  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.772  -7.803  -1.809  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.541  -8.573  -0.467  1.00  0.00           H  
ATOM    243  N   CYS A 108      10.141  -2.450  -1.814  1.00  0.00           N  
ATOM    244  CA  CYS A 108      10.022  -1.239  -2.617  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.982  -1.575  -4.105  1.00  0.00           C  
ATOM    246  O   CYS A 108       9.009  -1.270  -4.793  1.00  0.00           O  
ATOM    247  CB  CYS A 108      11.190  -0.294  -2.327  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.932   1.410  -2.917  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.990  -2.644  -1.363  1.00  0.00           H  
ATOM    250  HA  CYS A 108       9.099  -0.750  -2.345  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.352  -0.251  -1.260  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      12.080  -0.677  -2.805  1.00  0.00           H  
ATOM    253  N   GLN A 109      11.046  -2.205  -4.592  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.132  -2.582  -5.998  1.00  0.00           C  
ATOM    255  C   GLN A 109       9.778  -3.053  -6.519  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.399  -2.752  -7.650  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.177  -3.682  -6.191  1.00  0.00           C  
ATOM    258  CG  GLN A 109      13.587  -3.253  -5.818  1.00  0.00           C  
ATOM    259  CD  GLN A 109      14.158  -2.228  -6.777  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      13.422  -1.586  -7.529  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      15.475  -2.067  -6.757  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.790  -2.421  -3.993  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.434  -1.709  -6.557  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      11.907  -4.529  -5.578  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      12.178  -3.984  -7.228  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      13.569  -2.825  -4.827  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      14.226  -4.124  -5.822  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      15.999  -2.613  -6.133  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      15.871  -1.411  -7.367  1.00  0.00           H  
ATOM    270  N   GLU A 110       9.055  -3.795  -5.686  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.743  -4.309  -6.065  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.758  -3.168  -6.297  1.00  0.00           C  
ATOM    273  O   GLU A 110       6.059  -3.132  -7.310  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.207  -5.248  -4.982  1.00  0.00           C  
ATOM    275  CG  GLU A 110       7.640  -6.694  -5.161  1.00  0.00           C  
ATOM    276  CD  GLU A 110       9.148  -6.849  -5.213  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       9.856  -5.937  -4.738  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       9.620  -7.883  -5.731  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.411  -4.002  -4.797  1.00  0.00           H  
ATOM    280  HA  GLU A 110       7.857  -4.863  -6.984  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       7.557  -4.905  -4.020  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       6.128  -5.214  -4.996  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       7.263  -7.274  -4.333  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       7.222  -7.070  -6.083  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.707  -2.235  -5.350  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.808  -1.092  -5.451  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.206  -0.180  -6.606  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.353   0.300  -7.354  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.794  -0.273  -4.146  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.880   0.935  -4.284  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.366  -1.145  -2.975  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.289  -2.319  -4.566  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.810  -1.466  -5.627  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.797   0.081  -3.957  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       4.378   1.115  -3.345  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       5.467   1.802  -4.553  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.146   0.745  -5.053  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       4.289  -1.218  -2.957  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       5.792  -2.131  -3.086  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       5.713  -0.704  -2.053  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.507   0.054  -6.747  1.00  0.00           N  
ATOM    302  CA  HIS A 112       8.018   0.908  -7.813  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.384   0.544  -9.152  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.682   1.354  -9.758  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.540   0.787  -7.906  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.273   1.772  -7.048  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      11.514   2.276  -7.372  1.00  0.00           N  
ATOM    308  CD2 HIS A 112       9.931   2.347  -5.871  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.906   3.116  -6.432  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.962   3.178  -5.509  1.00  0.00           N  
ATOM    311  H   HIS A 112       8.137  -0.357  -6.120  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.761   1.929  -7.573  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.835  -0.205  -7.598  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.845   0.947  -8.930  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      12.032   2.049  -8.172  1.00  0.00           H  
ATOM    316  HD2 HIS A 112       9.016   2.183  -5.318  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      12.837   3.662  -6.419  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      11.034   3.661  -4.660  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.637  -0.677  -9.608  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.091  -1.148 -10.876  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.579  -0.954 -10.922  1.00  0.00           C  
ATOM    322  O   ASP A 113       5.027  -0.529 -11.938  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.434  -2.624 -11.087  1.00  0.00           C  
ATOM    324  CG  ASP A 113       8.918  -2.848 -11.302  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       9.699  -2.603 -10.358  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       9.299  -3.269 -12.414  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.204  -1.277  -9.080  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.540  -0.567 -11.667  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       7.127  -3.186 -10.217  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       6.904  -2.990 -11.953  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.913  -1.269  -9.816  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.463  -1.130  -9.730  1.00  0.00           C  
ATOM    333  C   LEU A 114       3.035   0.303 -10.029  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.173   0.541 -10.876  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.974  -1.541  -8.340  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.464  -1.461  -8.109  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.754  -2.601  -8.822  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.150  -1.482  -6.620  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.407  -1.603  -9.039  1.00  0.00           H  
ATOM    340  HA  LEU A 114       3.023  -1.786 -10.466  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.281  -2.561  -8.170  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.455  -0.897  -7.617  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.093  -0.530  -8.517  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       1.014  -3.537  -8.351  1.00  0.00           H  
ATOM    345 HD12 LEU A 114       1.059  -2.623  -9.858  1.00  0.00           H  
ATOM    346 HD13 LEU A 114      -0.314  -2.452  -8.764  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       0.563  -0.613  -6.365  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       2.073  -1.471  -6.058  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.594  -2.376  -6.383  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.644   1.255  -9.331  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.327   2.666  -9.523  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.287   3.308 -10.520  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.788   4.410 -10.295  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.389   3.410  -8.187  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.179   3.241  -7.269  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.525   3.657  -5.848  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.997   4.046  -7.790  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.322   1.005  -8.670  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.323   2.730  -9.915  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.260   3.060  -7.655  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.499   4.464  -8.401  1.00  0.00           H  
ATOM    362  HG  LEU A 115       1.892   2.198  -7.250  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       2.311   4.708  -5.718  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       3.574   3.478  -5.666  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       1.935   3.081  -5.150  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.252   4.135  -7.012  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.567   3.542  -8.644  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       1.333   5.029  -8.082  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.536   2.613 -11.625  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.432   3.116 -12.659  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.850   4.357 -13.327  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.547   5.353 -13.524  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.690   2.033 -13.709  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.432   1.554 -14.412  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.595   0.142 -14.949  1.00  0.00           C  
ATOM    376  CE  LYS A 116       3.587  -0.157 -16.048  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       2.259  -0.540 -15.494  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.106   1.741 -11.747  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.367   3.380 -12.189  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.367   2.424 -14.454  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.153   1.184 -13.227  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.611   1.568 -13.711  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.215   2.220 -15.236  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.591   0.031 -15.350  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       4.451  -0.560 -14.139  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       3.471   0.724 -16.661  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       3.964  -0.969 -16.652  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       1.551   0.185 -15.730  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       2.316  -0.628 -14.459  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       1.954  -1.450 -15.893  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.568   4.292 -13.672  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.892   5.412 -14.316  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.261   6.730 -13.641  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.655   7.689 -14.305  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.376   5.211 -14.276  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.886   4.282 -15.369  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.418   4.361 -16.496  1.00  0.00           O  
ATOM    398  OD2 ASP A 117      -0.030   3.478 -15.098  1.00  0.00           O  
ATOM    399  H   ASP A 117       3.065   3.471 -13.489  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.214   5.447 -15.346  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       1.100   4.789 -13.320  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.889   6.168 -14.396  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.129   6.769 -12.320  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.445   7.970 -11.556  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.943   8.065 -11.285  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.703   7.152 -11.610  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.675   7.977 -10.235  1.00  0.00           C  
ATOM    408  CG  TYR A 118       1.200   7.680 -10.392  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.295   8.691 -10.688  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.713   6.387 -10.245  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -1.052   8.424 -10.832  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -0.633   6.111 -10.388  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.512   7.133 -10.681  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.853   6.862 -10.824  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.810   5.973 -11.847  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.142   8.826 -12.143  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       3.094   7.231  -9.578  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.770   8.950  -9.775  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       0.659   9.702 -10.806  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       1.404   5.588 -10.015  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -1.741   9.224 -11.061  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -0.993   5.099 -10.269  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.349   7.339 -10.154  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.360   9.175 -10.687  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.767   9.390 -10.369  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.997   9.348  -8.862  1.00  0.00           C  
ATOM    427  O   ASP A 119       6.662  10.293  -8.145  1.00  0.00           O  
ATOM    428  CB  ASP A 119       7.240  10.732 -10.932  1.00  0.00           C  
ATOM    429  CG  ASP A 119       8.743  10.781 -11.126  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       9.469  10.223 -10.277  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       9.193  11.378 -12.126  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.706   9.867 -10.453  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.336   8.597 -10.829  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.767  10.900 -11.889  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       6.956  11.521 -10.251  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.568   8.247  -8.386  1.00  0.00           N  
ATOM    437  CA  LEU A 120       7.841   8.081  -6.963  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.028   8.937  -6.533  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.087   8.911  -7.161  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.116   6.610  -6.644  1.00  0.00           C  
ATOM    441  CG  LEU A 120       6.980   5.634  -6.950  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.862   5.405  -8.449  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.200   4.315  -6.223  1.00  0.00           C  
ATOM    444  H   LEU A 120       7.812   7.529  -9.005  1.00  0.00           H  
ATOM    445  HA  LEU A 120       6.966   8.402  -6.418  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.978   6.304  -7.216  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.341   6.538  -5.590  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.047   6.057  -6.604  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       6.127   6.080  -8.860  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       6.559   4.385  -8.635  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       7.819   5.586  -8.917  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       6.942   4.432  -5.181  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       8.238   4.027  -6.307  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       6.577   3.552  -6.665  1.00  0.00           H  
ATOM    455  N   LYS A 121       8.846   9.694  -5.456  1.00  0.00           N  
ATOM    456  CA  LYS A 121       9.903  10.555  -4.938  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.565   9.929  -3.715  1.00  0.00           C  
ATOM    458  O   LYS A 121      11.791   9.906  -3.605  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.336  11.930  -4.576  1.00  0.00           C  
ATOM    460  CG  LYS A 121       8.683  12.646  -5.746  1.00  0.00           C  
ATOM    461  CD  LYS A 121       9.708  13.376  -6.597  1.00  0.00           C  
ATOM    462  CE  LYS A 121       9.244  13.508  -8.039  1.00  0.00           C  
ATOM    463  NZ  LYS A 121      10.317  14.046  -8.920  1.00  0.00           N  
ATOM    464  H   LYS A 121       7.980   9.672  -4.997  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.644  10.673  -5.713  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.598  11.809  -3.798  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.139  12.551  -4.205  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       8.172  11.919  -6.361  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       7.969  13.362  -5.365  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       9.865  14.363  -6.189  1.00  0.00           H  
ATOM    471  HD3 LYS A 121      10.638  12.824  -6.576  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       8.949  12.534  -8.399  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       8.395  14.175  -8.070  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121      10.084  13.864  -9.918  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121      11.224  13.589  -8.699  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121      10.414  15.072  -8.780  1.00  0.00           H  
ATOM    477  N   TYR A 122       9.747   9.421  -2.800  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.254   8.795  -1.585  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.507   7.499  -1.287  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.290   7.498  -1.097  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.125   9.754  -0.400  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.017   9.397   0.768  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      12.320   9.873   0.844  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      10.555   8.584   1.796  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      13.137   9.549   1.909  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      11.365   8.256   2.865  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      12.656   8.740   2.917  1.00  0.00           C  
ATOM    488  OH  TYR A 122      13.467   8.415   3.980  1.00  0.00           O  
ATOM    489  H   TYR A 122       8.779   9.469  -2.944  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.299   8.568  -1.739  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      10.385  10.751  -0.722  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.103   9.749  -0.051  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      12.693  10.507   0.053  1.00  0.00           H  
ATOM    494  HD2 TYR A 122       9.544   8.206   1.753  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      14.148   9.928   1.950  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      10.989   7.622   3.655  1.00  0.00           H  
ATOM    497  HH  TYR A 122      13.734   7.496   3.910  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.245   6.394  -1.248  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.655   5.089  -0.973  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.294   4.452   0.257  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.469   4.084   0.240  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.821   4.167  -2.183  1.00  0.00           C  
ATOM    503  SG  CYS A 123       9.741   2.392  -1.781  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.211   6.458  -1.407  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.603   5.234  -0.784  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       9.037   4.377  -2.896  1.00  0.00           H  
ATOM    507  HB3 CYS A 123      10.779   4.358  -2.643  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.512   4.324   1.323  1.00  0.00           N  
ATOM    509  CA  TYR A 124      10.000   3.733   2.564  1.00  0.00           C  
ATOM    510  C   TYR A 124       9.111   2.574   3.002  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.998   2.779   3.487  1.00  0.00           O  
ATOM    512  CB  TYR A 124      10.061   4.791   3.667  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.969   4.415   4.816  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      10.544   3.538   5.806  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      12.254   4.937   4.910  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      11.371   3.193   6.858  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      13.088   4.597   5.958  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.642   3.725   6.929  1.00  0.00           C  
ATOM    519  OH  TYR A 124      13.469   3.383   7.974  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.584   4.636   1.276  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.997   3.359   2.382  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.421   5.718   3.249  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       9.068   4.943   4.065  1.00  0.00           H  
ATOM    524  HD1 TYR A 124       9.548   3.123   5.747  1.00  0.00           H  
ATOM    525  HD2 TYR A 124      12.600   5.620   4.148  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      11.022   2.510   7.618  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      14.083   5.013   6.014  1.00  0.00           H  
ATOM    528  HH  TYR A 124      13.996   4.144   8.227  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.611   1.355   2.829  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.864   0.161   3.208  1.00  0.00           C  
ATOM    531  C   VAL A 125       9.099  -0.193   4.672  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.240  -0.343   5.109  1.00  0.00           O  
ATOM    533  CB  VAL A 125       9.250  -1.045   2.331  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.435  -2.269   2.717  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       9.065  -0.713   0.858  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.503   1.256   2.437  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.813   0.364   3.061  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.294  -1.267   2.499  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       8.965  -2.831   3.472  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       7.477  -1.956   3.106  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       8.284  -2.890   1.846  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       9.947  -0.212   0.488  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       8.908  -1.625   0.300  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       8.207  -0.068   0.739  1.00  0.00           H  
ATOM    545  N   ASP A 126       8.013  -0.324   5.425  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.100  -0.662   6.841  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.371  -1.970   7.133  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.180  -1.972   7.442  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.514   0.464   7.693  1.00  0.00           C  
ATOM    550  CG  ASP A 126       8.553   1.499   8.079  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.627   1.103   8.578  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       8.292   2.704   7.882  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.130  -0.192   5.018  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.144  -0.783   7.089  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       6.731   0.958   7.136  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       7.098   0.044   8.596  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.095  -3.080   7.032  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.516  -4.395   7.284  1.00  0.00           C  
ATOM    559  C   ARG A 127       6.927  -4.470   8.689  1.00  0.00           C  
ATOM    560  O   ARG A 127       5.844  -5.016   8.890  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.575  -5.484   7.104  1.00  0.00           C  
ATOM    562  CG  ARG A 127       9.792  -5.304   7.996  1.00  0.00           C  
ATOM    563  CD  ARG A 127      11.036  -5.915   7.371  1.00  0.00           C  
ATOM    564  NE  ARG A 127      11.732  -4.971   6.501  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      12.997  -5.117   6.120  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      13.699  -6.164   6.530  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      13.560  -4.215   5.327  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.040  -3.014   6.782  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.725  -4.552   6.566  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       8.130  -6.443   7.329  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.905  -5.482   6.076  1.00  0.00           H  
ATOM    572  HG2 ARG A 127       9.961  -4.248   8.149  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       9.605  -5.782   8.946  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      11.706  -6.223   8.161  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      10.745  -6.777   6.791  1.00  0.00           H  
ATOM    576  HE  ARG A 127      11.232  -4.190   6.187  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      13.277  -6.846   7.127  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      14.650  -6.272   6.240  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      13.034  -3.424   5.016  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      14.511  -4.326   5.041  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.650  -3.917   9.658  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.199  -3.922  11.045  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.738  -3.496  11.144  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.954  -4.091  11.883  1.00  0.00           O  
ATOM    585  CB  ASN A 128       8.072  -2.991  11.890  1.00  0.00           C  
ATOM    586  CG  ASN A 128       7.883  -3.215  13.378  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       6.819  -2.933  13.930  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       8.919  -3.723  14.035  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.506  -3.495   9.435  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.294  -4.929  11.421  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       9.110  -3.164  11.648  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.819  -1.966  11.664  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       9.735  -3.923  13.531  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       8.824  -3.879  14.998  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.377  -2.460  10.394  1.00  0.00           N  
ATOM    596  CA  LYS A 129       4.010  -1.954  10.394  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.347  -2.176   9.038  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.301  -1.597   8.746  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.996  -0.464  10.742  1.00  0.00           C  
ATOM    600  CG  LYS A 129       4.058  -0.187  12.234  1.00  0.00           C  
ATOM    601  CD  LYS A 129       3.679   1.250  12.551  1.00  0.00           C  
ATOM    602  CE  LYS A 129       3.038   1.367  13.926  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       2.442   2.713  14.147  1.00  0.00           N  
ATOM    604  H   LYS A 129       6.047  -2.026   9.824  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.455  -2.496  11.145  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.845   0.011  10.273  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       3.088  -0.024  10.353  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       3.373  -0.849  12.743  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       5.065  -0.370  12.583  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       4.569   1.861  12.528  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       2.979   1.601  11.806  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       2.263   0.621  14.012  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       3.794   1.190  14.677  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       2.781   3.377  13.421  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       2.712   3.074  15.084  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       1.405   2.658  14.094  1.00  0.00           H  
ATOM    617  N   ARG A 130       3.961  -3.020   8.215  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.430  -3.318   6.891  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.862  -2.062   6.237  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.724  -2.055   5.766  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.346  -4.394   6.983  1.00  0.00           C  
ATOM    622  CG  ARG A 130       2.895  -5.797   7.178  1.00  0.00           C  
ATOM    623  CD  ARG A 130       1.797  -6.776   7.564  1.00  0.00           C  
ATOM    624  NE  ARG A 130       1.554  -6.787   9.004  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       2.412  -7.281   9.890  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       3.562  -7.802   9.485  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       2.119  -7.255  11.184  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.792  -3.451   8.505  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.242  -3.690   6.284  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.699  -4.165   7.818  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       1.765  -4.381   6.074  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.349  -6.128   6.255  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.639  -5.777   7.960  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       0.887  -6.494   7.057  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       2.091  -7.767   7.250  1.00  0.00           H  
ATOM    636  HE  ARG A 130       0.710  -6.407   9.324  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       3.786  -7.822   8.511  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       4.206  -8.172  10.155  1.00  0.00           H  
ATOM    639 HH21 ARG A 130       1.253  -6.863  11.493  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       2.765  -7.627  11.850  1.00  0.00           H  
ATOM    641  N   THR A 131       3.661  -1.000   6.213  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.238   0.261   5.619  1.00  0.00           C  
ATOM    643  C   THR A 131       4.365   0.894   4.810  1.00  0.00           C  
ATOM    644  O   THR A 131       5.464   1.107   5.320  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.771   1.260   6.695  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.779   0.652   7.530  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.202   2.517   6.055  1.00  0.00           C  
ATOM    648  H   THR A 131       4.557  -1.069   6.604  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.406   0.058   4.961  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.622   1.536   7.301  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.884  -0.302   7.508  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.474   2.243   5.306  1.00  0.00           H  
ATOM    653 HG22 THR A 131       3.000   3.079   5.593  1.00  0.00           H  
ATOM    654 HG23 THR A 131       1.727   3.123   6.813  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.084   1.192   3.545  1.00  0.00           N  
ATOM    656  CA  ALA A 132       5.073   1.802   2.666  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.656   3.214   2.267  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.645   3.405   1.590  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.283   0.942   1.429  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.189   0.998   3.196  1.00  0.00           H  
ATOM    661  HA  ALA A 132       6.010   1.853   3.203  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       4.759   0.005   1.551  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       4.900   1.459   0.562  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       6.337   0.750   1.299  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.440   4.200   2.690  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.151   5.594   2.378  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.673   5.961   0.991  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.876   5.909   0.735  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.775   6.514   3.429  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.478   6.098   4.842  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       4.215   6.282   5.381  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.462   5.524   5.630  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       3.939   5.900   6.681  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       6.192   5.139   6.929  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.929   5.329   7.456  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.232   3.984   3.226  1.00  0.00           H  
ATOM    677  HA  PHE A 133       4.080   5.721   2.391  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.847   6.518   3.303  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.396   7.516   3.290  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.440   6.729   4.775  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.451   5.376   5.220  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       2.950   6.050   7.089  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.968   4.693   7.534  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.715   5.029   8.471  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.758   6.331   0.100  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.125   6.706  -1.260  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.697   8.137  -1.569  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.509   8.459  -1.557  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.490   5.758  -2.294  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.848   6.192  -3.708  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.928   4.323  -2.041  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.815   6.352   0.364  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.199   6.634  -1.349  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.416   5.808  -2.188  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.504   5.447  -4.410  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       4.377   7.139  -3.924  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       5.920   6.295  -3.791  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       6.004   4.287  -1.954  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       4.481   3.966  -1.124  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       4.611   3.699  -2.863  1.00  0.00           H  
ATOM    701  N   THR A 135       5.675   8.994  -1.847  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.401  10.391  -2.159  1.00  0.00           C  
ATOM    703  C   THR A 135       5.321  10.612  -3.665  1.00  0.00           C  
ATOM    704  O   THR A 135       6.316  10.472  -4.378  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.481  11.319  -1.572  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.683  11.021  -0.186  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.082  12.779  -1.728  1.00  0.00           C  
ATOM    708  H   THR A 135       6.603   8.677  -1.841  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.451  10.651  -1.715  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.405  11.155  -2.107  1.00  0.00           H  
ATOM    711  HG1 THR A 135       7.435  11.519   0.142  1.00  0.00           H  
ATOM    712 HG21 THR A 135       6.840  13.409  -1.287  1.00  0.00           H  
ATOM    713 HG22 THR A 135       5.138  12.950  -1.232  1.00  0.00           H  
ATOM    714 HG23 THR A 135       5.985  13.015  -2.777  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.132  10.959  -4.145  1.00  0.00           N  
ATOM    716  CA  LEU A 136       3.922  11.201  -5.568  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.378  12.604  -5.955  1.00  0.00           C  
ATOM    718  O   LEU A 136       4.662  13.437  -5.092  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.446  11.017  -5.924  1.00  0.00           C  
ATOM    720  CG  LEU A 136       1.877   9.612  -5.722  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.373   9.607  -5.947  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.560   8.621  -6.653  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.377  11.055  -3.528  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.509  10.481  -6.117  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       1.871  11.696  -5.315  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.323  11.278  -6.966  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.063   9.298  -4.704  1.00  0.00           H  
ATOM    728 HD11 LEU A 136      -0.102   8.998  -5.192  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.156   9.202  -6.924  1.00  0.00           H  
ATOM    730 HD13 LEU A 136      -0.003  10.617  -5.885  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       2.304   8.853  -7.676  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       2.230   7.619  -6.418  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       3.631   8.686  -6.526  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.445  12.861  -7.256  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.864  14.165  -7.758  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.906  15.260  -7.299  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.293  16.170  -6.567  1.00  0.00           O  
ATOM    738  CB  LEU A 137       4.939  14.145  -9.286  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.076  15.507  -9.969  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.445  16.108  -9.692  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       4.842  15.378 -11.467  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.206  12.159  -7.896  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.846  14.373  -7.361  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.792  13.547  -9.568  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.036  13.679  -9.655  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.329  16.179  -9.570  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       6.372  17.185  -9.692  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.138  15.793 -10.458  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       6.797  15.770  -8.728  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       5.446  14.572 -11.857  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       5.116  16.302 -11.955  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       3.799  15.168 -11.652  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.654  15.163  -7.732  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.640  16.144  -7.364  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.515  15.491  -6.565  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.502  14.276  -6.371  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.069  16.813  -8.616  1.00  0.00           C  
ATOM    758  CG  ASN A 138       2.052  17.773  -9.258  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       2.764  18.502  -8.568  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.094  17.777 -10.585  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.405  14.414  -8.314  1.00  0.00           H  
ATOM    762  HA  ASN A 138       2.113  16.895  -6.749  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.814  16.052  -9.339  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.178  17.362  -8.349  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       1.497  17.168 -11.069  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       2.721  18.387 -11.026  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.427  16.307  -6.104  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.543  15.791  -5.332  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.594  15.132  -6.202  1.00  0.00           C  
ATOM    770  O   GLY A 139      -3.011  14.005  -5.936  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.365  17.268  -6.289  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.171  15.067  -4.623  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -2.000  16.607  -4.792  1.00  0.00           H  
ATOM    774  N   GLU A 140      -3.025  15.836  -7.245  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -4.036  15.311  -8.155  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.737  13.861  -8.523  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.616  13.002  -8.469  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -4.107  16.167  -9.421  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -4.742  17.529  -9.201  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -4.349  18.535 -10.265  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -4.616  18.273 -11.456  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -3.775  19.585  -9.907  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.654  16.729  -7.405  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -4.989  15.352  -7.650  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -3.105  16.316  -9.797  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -4.686  15.639 -10.165  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -5.816  17.418  -9.212  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -4.431  17.906  -8.238  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.489  13.598  -8.899  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.074  12.252  -9.278  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.477  11.238  -8.213  1.00  0.00           C  
ATOM    792  O   GLN A 141      -2.932  10.139  -8.529  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.561  12.205  -9.496  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.134  12.641 -10.889  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.333  13.019 -10.958  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.851  13.705 -10.076  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.011  12.573 -12.009  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.833  14.324  -8.921  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.570  12.001 -10.203  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.084  12.855  -8.777  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.217  11.193  -9.339  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.312  11.828 -11.577  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.725  13.495 -11.182  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.532  12.033 -12.672  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       2.960  12.803 -12.079  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.307  11.614  -6.949  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.655  10.738  -5.838  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.166  10.573  -5.721  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.680   9.455  -5.729  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -2.079  11.280  -4.538  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.940  12.503  -6.761  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.211   9.770  -6.024  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.509  10.505  -4.047  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -1.435  12.120  -4.753  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -2.884  11.598  -3.893  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.872  11.694  -5.610  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.325  11.673  -5.490  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.923  10.536  -6.313  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.947   9.962  -5.945  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.915  13.010  -5.941  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.396  14.201  -5.152  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -6.817  14.165  -3.696  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -8.006  14.095  -3.383  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -5.842  14.212  -2.796  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.405  12.555  -5.610  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.569  11.515  -4.450  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.675  13.163  -6.983  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.989  12.972  -5.829  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.317  14.205  -5.199  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.778  15.107  -5.600  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -4.917  14.268  -3.119  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -6.085  14.191  -1.848  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.276  10.216  -7.429  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.744   9.148  -8.305  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.048   7.831  -7.977  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.697   6.839  -7.648  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.499   9.517  -9.769  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.188  10.810 -10.163  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.406  10.850 -10.335  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -6.408  11.875 -10.307  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.464  10.710  -7.669  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.805   9.030  -8.145  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.438   9.634  -9.932  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.872   8.725 -10.401  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -5.446  11.769 -10.154  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -6.828  12.724 -10.560  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.722   7.830  -8.069  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -3.937   6.637  -7.780  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.480   5.905  -6.558  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.532   4.674  -6.532  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.475   7.005  -7.570  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.261   8.653  -8.336  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -3.998   5.981  -8.637  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -2.314   8.026  -7.882  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.225   6.903  -6.525  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -1.851   6.347  -8.156  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.884   6.668  -5.548  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.424   6.090  -4.323  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.528   5.083  -4.630  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.363   3.883  -4.415  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -5.983   7.178  -3.387  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.885   8.176  -3.016  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.577   6.546  -2.137  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.416   9.516  -2.558  1.00  0.00           C  
ATOM    865  H   ILE A 146      -4.818   7.642  -5.628  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.620   5.582  -3.812  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.772   7.698  -3.907  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.289   7.765  -2.216  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.256   8.344  -3.878  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -5.822   6.495  -1.366  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -7.404   7.146  -1.789  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -6.924   5.550  -2.366  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -5.989   9.386  -1.652  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -4.590  10.186  -2.370  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -6.050   9.934  -3.327  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.651   5.581  -5.136  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.782   4.724  -5.474  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.423   3.773  -6.611  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.638   2.566  -6.514  1.00  0.00           O  
ATOM    880  CB  GLN A 147      -9.993   5.573  -5.866  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.840   6.008  -4.681  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -11.626   4.863  -4.074  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -11.357   4.436  -2.950  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -12.605   4.358  -4.815  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.722   6.547  -5.285  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -9.029   4.142  -4.600  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.647   6.458  -6.378  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.617   5.000  -6.535  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -10.190   6.420  -3.922  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -11.533   6.767  -5.010  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -12.762   4.747  -5.702  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -13.129   3.616  -4.448  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.876   4.327  -7.689  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.487   3.527  -8.844  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.731   2.276  -8.410  1.00  0.00           C  
ATOM    896  O   MET A 148      -6.921   1.197  -8.972  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.621   4.355  -9.796  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.426   5.242 -10.732  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.150   4.326 -12.106  1.00  0.00           S  
ATOM    900  CE  MET A 148      -9.627   5.292 -12.416  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.729   5.296  -7.707  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.388   3.229  -9.359  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.966   4.984  -9.213  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.024   3.685 -10.396  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -8.221   5.708 -10.171  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -6.774   6.006 -11.130  1.00  0.00           H  
ATOM    907  HE1 MET A 148     -10.416   4.965 -11.755  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -9.417   6.336 -12.238  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -9.936   5.156 -13.442  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.873   2.427  -7.406  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.088   1.308  -6.897  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.750   0.693  -5.668  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.499  -0.463  -5.326  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.671   1.770  -6.549  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.810   2.024  -7.753  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.239   2.872  -8.761  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.572   1.414  -7.878  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.450   3.109  -9.871  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.778   1.647  -8.985  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.218   2.494  -9.983  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.766   3.312  -6.998  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -5.033   0.562  -7.674  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.727   2.687  -5.983  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.190   1.011  -5.950  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.203   3.354  -8.674  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.228   0.750  -7.099  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.796   3.772 -10.649  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.184   1.164  -9.070  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.599   2.678 -10.848  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.598   1.474  -5.006  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.298   1.007  -3.815  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.938  -0.357  -4.060  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.601  -0.567  -5.075  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.367   2.017  -3.397  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.180   1.575  -2.219  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.630   0.970  -1.109  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.510   1.655  -1.981  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.587   0.695  -0.240  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.737   1.101  -0.745  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.758   2.386  -5.327  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.574   0.912  -3.020  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.889   2.950  -3.138  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.042   2.181  -4.224  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.680   0.770  -0.978  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.256   2.075  -2.642  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.452   0.220   0.720  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.617   0.941  -0.345  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.732  -1.278  -3.125  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.288  -2.621  -3.242  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.786  -3.310  -4.506  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.564  -3.912  -5.248  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.817  -2.565  -3.250  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.424  -2.339  -1.875  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.902  -2.006  -1.937  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.360  -1.335  -2.862  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -12.657  -2.476  -0.951  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.195  -1.050  -2.339  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -7.963  -3.190  -2.384  1.00  0.00           H  
ATOM    959  HB2 GLN A 151     -10.132  -1.759  -3.896  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.197  -3.497  -3.639  1.00  0.00           H  
ATOM    961  HG2 GLN A 151     -10.298  -3.237  -1.288  1.00  0.00           H  
ATOM    962  HG3 GLN A 151      -9.906  -1.521  -1.396  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -12.223  -3.002  -0.247  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -13.615  -2.275  -0.966  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.483  -3.218  -4.747  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.878  -3.830  -5.924  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.374  -5.235  -5.609  1.00  0.00           C  
ATOM    968  O   TYR A 152      -4.961  -5.522  -4.485  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.725  -2.966  -6.437  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.847  -3.667  -7.450  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.306  -3.925  -8.736  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.559  -4.071  -7.120  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.508  -4.566  -9.664  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.754  -4.712  -8.042  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -2.233  -4.957  -9.312  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.435  -5.595 -10.234  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.915  -2.725  -4.119  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.636  -3.895  -6.691  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -5.127  -2.081  -6.905  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.102  -2.676  -5.604  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.305  -3.617  -9.008  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.187  -3.878  -6.125  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.883  -4.758 -10.658  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.755  -5.019  -7.768  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -0.725  -6.055  -9.779  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.412  -6.108  -6.610  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.963  -7.485  -6.441  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.440  -7.557  -6.386  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.754  -7.158  -7.328  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.485  -8.358  -7.584  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.146  -9.719  -7.382  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.752  -5.820  -7.483  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.363  -7.852  -5.508  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.560  -8.272  -7.638  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -5.050  -8.025  -8.515  1.00  0.00           H  
ATOM    996  HG  SER A 153      -5.664 -10.270  -7.974  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.918  -8.069  -5.277  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.476  -8.193  -5.097  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.146  -9.289  -4.088  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.509  -9.199  -2.915  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.883  -6.861  -4.631  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.616  -6.809  -4.723  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.240  -6.503  -5.922  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.400  -7.065  -3.610  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.618  -6.454  -6.009  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.779  -7.016  -3.691  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.389  -6.711  -4.892  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.517  -8.370  -4.561  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -1.045  -8.456  -6.050  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.280  -6.065  -5.243  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.160  -6.692  -3.602  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.637  -6.302  -6.796  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       0.925  -7.304  -2.670  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.091  -6.215  -6.950  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.379  -7.218  -2.817  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.466  -6.672  -4.958  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.457 -10.326  -4.554  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.079 -11.441  -3.695  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.305 -12.039  -3.010  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.208 -12.593  -1.916  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       0.933 -10.983  -2.644  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.175 -10.336  -3.235  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.098 -11.371  -3.860  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       3.825 -12.137  -2.851  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       4.412 -13.303  -3.095  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       4.357 -13.836  -4.308  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       5.055 -13.939  -2.124  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.196 -10.341  -5.499  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.377 -12.198  -4.315  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.457 -10.265  -1.991  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.241 -11.838  -2.061  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       1.875  -9.632  -3.997  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.708  -9.818  -2.452  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       2.505 -12.051  -4.454  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.808 -10.864  -4.495  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       3.878 -11.761  -1.948  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       3.874 -13.358  -5.041  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       4.801 -14.714  -4.489  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       5.099 -13.541  -1.208  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       5.496 -14.817  -2.308  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.457 -11.921  -3.662  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.685 -12.453  -3.101  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.360 -11.479  -2.155  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.553 -11.600  -1.875  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.474 -11.469  -4.532  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.365 -12.686  -3.906  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.457 -13.361  -2.561  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.596 -10.512  -1.660  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -4.126  -9.513  -0.740  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.651  -8.298  -1.499  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -4.445  -8.172  -2.706  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -3.045  -9.079   0.252  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.476 -10.225   1.071  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.462 -10.700   2.125  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.827 -11.715   3.064  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -3.851 -12.481   3.827  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -2.652 -10.468  -1.921  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.943  -9.963  -0.196  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -2.236  -8.618  -0.294  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.468  -8.354   0.933  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.247 -11.048   0.411  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.572  -9.891   1.561  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.795  -9.851   2.703  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -4.308 -11.158   1.633  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -2.234 -12.403   2.482  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -2.190 -11.191   3.761  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -4.678 -12.670   3.224  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -4.159 -11.938   4.657  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -3.454 -13.388   4.146  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.329  -7.407  -0.784  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -5.882  -6.201  -1.389  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.175  -4.956  -0.863  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.541  -4.416   0.182  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.383  -6.107  -1.111  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.209  -6.862  -2.134  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -7.781  -6.937  -3.305  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -9.284  -7.378  -1.763  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.461  -7.564   0.175  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -5.726  -6.264  -2.456  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.588  -6.520  -0.134  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.681  -5.069  -1.129  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.160  -4.505  -1.592  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.401  -3.324  -1.198  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.332  -2.160  -0.877  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.092  -1.706  -1.733  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.430  -2.923  -2.310  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.424  -3.992  -2.740  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.664  -3.542  -3.979  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.460  -4.305  -1.605  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -3.915  -4.977  -2.414  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -2.837  -3.573  -0.311  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.013  -2.651  -3.176  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -1.873  -2.062  -1.968  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.957  -4.900  -2.988  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -0.393  -4.405  -4.568  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159       0.229  -3.014  -3.680  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159      -1.290  -2.886  -4.566  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -0.191  -5.350  -1.640  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159      -0.935  -4.087  -0.660  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159       0.428  -3.700  -1.710  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.266  -1.680   0.361  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.102  -0.566   0.793  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.362   0.760   0.659  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.505   1.092   1.480  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.560  -0.741   2.253  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.586  -1.871   2.357  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.143   0.561   2.784  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -6.881  -2.290   3.780  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.641  -2.084   0.997  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -5.978  -0.543   0.162  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.697  -0.991   2.851  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.512  -1.551   1.907  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.212  -2.735   1.826  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -6.796   0.993   2.040  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -6.706   0.362   3.683  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -5.342   1.250   3.005  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -7.387  -3.244   3.777  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -5.956  -2.374   4.330  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -7.514  -1.550   4.249  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.699   1.518  -0.380  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.069   2.810  -0.620  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.899   3.944  -0.029  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.112   4.007  -0.227  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.869   3.066  -2.126  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.826   4.151  -2.349  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.473   1.780  -2.836  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.388   1.200  -0.999  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.098   2.802  -0.146  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.806   3.407  -2.540  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -3.311   5.116  -2.371  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -2.104   4.127  -1.547  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -2.326   3.980  -3.291  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -2.509   1.453  -2.475  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -4.211   1.017  -2.637  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -3.417   1.958  -3.899  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.236   4.839   0.697  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.913   5.972   1.317  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.092   7.248   1.164  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.965   7.217   0.668  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.170   5.691   2.798  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -6.445   4.904   3.056  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -6.419   4.168   4.382  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -5.592   4.455   5.248  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -7.326   3.213   4.547  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.270   4.735   0.818  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.860   6.106   0.816  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -4.338   5.128   3.195  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -5.241   6.632   3.324  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -7.281   5.588   3.059  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -6.574   4.183   2.263  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -7.953   3.039   3.813  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -7.332   2.721   5.393  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.663   8.368   1.592  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.984   9.656   1.503  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.343  10.027   2.836  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.776   9.568   3.892  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.969  10.746   1.077  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -4.383  12.146   0.892  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -3.609  12.233  -0.414  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -5.484  13.195   0.933  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.563   8.329   1.978  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.209   9.570   0.756  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.409  10.446   0.138  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -5.741  10.806   1.831  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -3.695  12.351   1.701  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -2.716  12.820  -0.265  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -4.226  12.700  -1.167  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -3.337  11.239  -0.738  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -5.250  13.933   1.685  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -6.424  12.721   1.175  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -5.560  13.675  -0.032  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.310  10.862   2.778  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.611  11.295   3.982  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -2.398  12.381   4.707  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -3.037  13.235   4.092  1.00  0.00           O  
ATOM   1176  CB  GLN A 164      -0.215  11.811   3.628  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       0.705  10.740   3.064  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.168  11.126   3.143  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.526  12.290   2.957  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.025  10.150   3.420  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -2.012  11.193   1.906  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.514  10.441   4.635  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.309  12.597   2.894  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.243  12.215   4.519  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.559   9.827   3.623  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.447  10.571   2.029  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       2.668   9.247   3.555  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       3.977  10.371   3.476  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -2.353  12.350   6.048  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -3.056  13.325   6.886  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -2.438  14.717   6.800  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -2.990  15.687   7.322  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -2.899  12.757   8.299  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -1.662  11.930   8.239  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -1.611  11.361   6.848  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -4.105  13.382   6.634  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -2.799  13.568   9.007  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -3.762  12.159   8.548  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165      -0.797  12.548   8.423  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -1.717  11.134   8.966  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165      -0.588  11.281   6.510  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -2.097  10.398   6.816  1.00  0.00           H  
ATOM   1203  N   THR A 166      -1.289  14.809   6.137  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -0.596  16.082   5.983  1.00  0.00           C  
ATOM   1205  C   THR A 166      -1.582  17.219   5.741  1.00  0.00           C  
ATOM   1206  O   THR A 166      -1.981  17.476   4.605  1.00  0.00           O  
ATOM   1207  CB  THR A 166       0.412  16.035   4.820  1.00  0.00           C  
ATOM   1208  OG1 THR A 166       1.412  15.043   5.078  1.00  0.00           O  
ATOM   1209  CG2 THR A 166       1.074  17.391   4.623  1.00  0.00           C  
ATOM   1210  H   THR A 166      -0.900  14.001   5.744  1.00  0.00           H  
ATOM   1211  HA  THR A 166      -0.052  16.278   6.896  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -0.118  15.775   3.915  1.00  0.00           H  
ATOM   1213  HG1 THR A 166       1.039  14.346   5.623  1.00  0.00           H  
ATOM   1214 HG21 THR A 166       2.022  17.259   4.122  1.00  0.00           H  
ATOM   1215 HG22 THR A 166       1.236  17.855   5.584  1.00  0.00           H  
ATOM   1216 HG23 THR A 166       0.434  18.019   4.022  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -1.970  17.898   6.815  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -2.909  19.010   6.718  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -2.399  20.221   7.494  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -2.589  20.319   8.706  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -4.283  18.593   7.246  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -5.156  17.982   6.168  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -4.851  16.854   5.725  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -6.144  18.630   5.767  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -1.617  17.646   7.694  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -3.000  19.278   5.677  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -4.153  17.865   8.033  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -4.787  19.461   7.643  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -1.749  21.139   6.786  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -1.212  22.343   7.408  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -2.253  23.012   8.299  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -3.457  22.857   8.089  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -0.724  23.314   6.343  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -1.630  21.004   5.823  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -0.365  22.057   8.014  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -0.101  24.068   6.802  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -0.153  22.777   5.601  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -1.573  23.787   5.871  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -1.783  23.756   9.294  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -2.674  24.448  10.219  1.00  0.00           C  
ATOM   1241  C   LEU A 169      -3.146  25.774   9.630  1.00  0.00           C  
ATOM   1242  O   LEU A 169      -4.207  26.284   9.993  1.00  0.00           O  
ATOM   1243  CB  LEU A 169      -1.967  24.693  11.553  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      -2.868  24.765  12.786  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169      -2.032  24.779  14.057  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169      -3.764  25.993  12.721  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -0.815  23.842   9.411  1.00  0.00           H  
ATOM   1248  HA  LEU A 169      -3.534  23.817  10.386  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169      -1.262  23.891  11.705  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169      -1.433  25.630  11.476  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      -3.501  23.889  12.814  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169      -0.985  24.722  13.800  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169      -2.299  23.933  14.673  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -2.221  25.693  14.601  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -4.012  26.311  13.724  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169      -4.671  25.748  12.187  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169      -3.247  26.790  12.208  1.00  0.00           H  
ATOM   1258  N   LEU A 170      -2.354  26.326   8.718  1.00  0.00           N  
ATOM   1259  CA  LEU A 170      -2.691  27.591   8.076  1.00  0.00           C  
ATOM   1260  C   LEU A 170      -4.063  27.517   7.412  1.00  0.00           C  
ATOM   1261  O   LEU A 170      -4.681  26.453   7.359  1.00  0.00           O  
ATOM   1262  CB  LEU A 170      -1.629  27.959   7.038  1.00  0.00           C  
ATOM   1263  CG  LEU A 170      -1.232  26.850   6.063  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170      -2.154  26.847   4.854  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170       0.218  27.016   5.630  1.00  0.00           C  
ATOM   1266  H   LEU A 170      -1.522  25.872   8.469  1.00  0.00           H  
ATOM   1267  HA  LEU A 170      -2.716  28.354   8.840  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170      -2.005  28.789   6.460  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170      -0.741  28.267   7.571  1.00  0.00           H  
ATOM   1270  HG  LEU A 170      -1.327  25.893   6.557  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170      -2.010  27.755   4.289  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170      -3.181  26.787   5.185  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170      -1.927  25.994   4.231  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170       0.577  27.986   5.939  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170       0.283  26.934   4.554  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170       0.820  26.246   6.088  1.00  0.00           H  
ATOM   1277  N   CYS A 171      -4.531  28.651   6.905  1.00  0.00           N  
ATOM   1278  CA  CYS A 171      -5.829  28.714   6.242  1.00  0.00           C  
ATOM   1279  C   CYS A 171      -5.764  29.598   5.001  1.00  0.00           C  
ATOM   1280  O   CYS A 171      -5.301  30.737   5.061  1.00  0.00           O  
ATOM   1281  CB  CYS A 171      -6.892  29.246   7.206  1.00  0.00           C  
ATOM   1282  SG  CYS A 171      -8.572  28.694   6.829  1.00  0.00           S  
ATOM   1283  H   CYS A 171      -3.993  29.467   6.978  1.00  0.00           H  
ATOM   1284  HA  CYS A 171      -6.096  27.713   5.942  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171      -6.655  28.917   8.207  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171      -6.884  30.325   7.178  1.00  0.00           H  
ATOM   1287  HG  CYS A 171      -8.925  27.806   7.746  1.00  0.00           H  
ATOM   1288  N   SER A 172      -6.229  29.064   3.876  1.00  0.00           N  
ATOM   1289  CA  SER A 172      -6.218  29.802   2.618  1.00  0.00           C  
ATOM   1290  C   SER A 172      -6.650  31.250   2.834  1.00  0.00           C  
ATOM   1291  O   SER A 172      -5.996  32.180   2.366  1.00  0.00           O  
ATOM   1292  CB  SER A 172      -7.140  29.129   1.600  1.00  0.00           C  
ATOM   1293  OG  SER A 172      -6.685  29.349   0.276  1.00  0.00           O  
ATOM   1294  H   SER A 172      -6.585  28.151   3.892  1.00  0.00           H  
ATOM   1295  HA  SER A 172      -5.208  29.793   2.237  1.00  0.00           H  
ATOM   1296  HB2 SER A 172      -7.166  28.067   1.788  1.00  0.00           H  
ATOM   1297  HB3 SER A 172      -8.137  29.536   1.697  1.00  0.00           H  
ATOM   1298  HG  SER A 172      -7.431  29.561  -0.289  1.00  0.00           H  
ATOM   1299  N   GLY A 173      -7.757  31.430   3.547  1.00  0.00           N  
ATOM   1300  CA  GLY A 173      -8.259  32.766   3.813  1.00  0.00           C  
ATOM   1301  C   GLY A 173      -8.881  33.406   2.588  1.00  0.00           C  
ATOM   1302  O   GLY A 173      -8.444  33.190   1.458  1.00  0.00           O  
ATOM   1303  H   GLY A 173      -8.238  30.650   3.895  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173      -9.001  32.711   4.595  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173      -7.440  33.385   4.151  1.00  0.00           H  
ATOM   1306  N   PRO A 174      -9.930  34.214   2.806  1.00  0.00           N  
ATOM   1307  CA  PRO A 174     -10.637  34.903   1.722  1.00  0.00           C  
ATOM   1308  C   PRO A 174      -9.795  36.005   1.089  1.00  0.00           C  
ATOM   1309  O   PRO A 174     -10.195  36.612   0.096  1.00  0.00           O  
ATOM   1310  CB  PRO A 174     -11.861  35.500   2.421  1.00  0.00           C  
ATOM   1311  CG  PRO A 174     -11.447  35.655   3.844  1.00  0.00           C  
ATOM   1312  CD  PRO A 174     -10.505  34.517   4.127  1.00  0.00           C  
ATOM   1313  HA  PRO A 174     -10.959  34.212   0.957  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174     -12.104  36.454   1.974  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174     -12.699  34.827   2.325  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174     -10.945  36.600   3.980  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174     -12.313  35.593   4.486  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174      -9.737  34.827   4.820  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174     -11.046  33.667   4.516  1.00  0.00           H  
ATOM   1320  N   SER A 175      -8.626  36.258   1.670  1.00  0.00           N  
ATOM   1321  CA  SER A 175      -7.728  37.289   1.163  1.00  0.00           C  
ATOM   1322  C   SER A 175      -6.431  36.675   0.646  1.00  0.00           C  
ATOM   1323  O   SER A 175      -6.162  35.493   0.862  1.00  0.00           O  
ATOM   1324  CB  SER A 175      -7.420  38.310   2.260  1.00  0.00           C  
ATOM   1325  OG  SER A 175      -6.766  37.697   3.358  1.00  0.00           O  
ATOM   1326  H   SER A 175      -8.362  35.739   2.459  1.00  0.00           H  
ATOM   1327  HA  SER A 175      -8.226  37.791   0.347  1.00  0.00           H  
ATOM   1328  HB2 SER A 175      -6.779  39.082   1.861  1.00  0.00           H  
ATOM   1329  HB3 SER A 175      -8.343  38.752   2.607  1.00  0.00           H  
ATOM   1330  HG  SER A 175      -5.819  37.830   3.282  1.00  0.00           H  
ATOM   1331  N   SER A 176      -5.631  37.486  -0.039  1.00  0.00           N  
ATOM   1332  CA  SER A 176      -4.364  37.023  -0.592  1.00  0.00           C  
ATOM   1333  C   SER A 176      -3.382  38.180  -0.744  1.00  0.00           C  
ATOM   1334  O   SER A 176      -3.777  39.313  -1.018  1.00  0.00           O  
ATOM   1335  CB  SER A 176      -4.590  36.349  -1.947  1.00  0.00           C  
ATOM   1336  OG  SER A 176      -5.241  35.100  -1.793  1.00  0.00           O  
ATOM   1337  H   SER A 176      -5.902  38.418  -0.178  1.00  0.00           H  
ATOM   1338  HA  SER A 176      -3.948  36.300   0.094  1.00  0.00           H  
ATOM   1339  HB2 SER A 176      -5.204  36.987  -2.565  1.00  0.00           H  
ATOM   1340  HB3 SER A 176      -3.637  36.189  -2.429  1.00  0.00           H  
ATOM   1341  HG  SER A 176      -5.759  34.909  -2.579  1.00  0.00           H  
ATOM   1342  N   GLY A 177      -2.098  37.886  -0.564  1.00  0.00           N  
ATOM   1343  CA  GLY A 177      -1.078  38.912  -0.685  1.00  0.00           C  
ATOM   1344  C   GLY A 177       0.138  38.624   0.172  1.00  0.00           C  
ATOM   1345  O   GLY A 177       0.065  38.668   1.400  1.00  0.00           O  
ATOM   1346  H   GLY A 177      -1.841  36.965  -0.348  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177      -0.770  38.978  -1.718  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177      -1.500  39.860  -0.384  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  90      -1.442  23.564   2.025  1.00  0.00           N  
ATOM      2  CA  GLY A  90      -0.797  24.321   0.969  1.00  0.00           C  
ATOM      3  C   GLY A  90      -1.517  24.194  -0.359  1.00  0.00           C  
ATOM      4  O   GLY A  90      -2.739  24.055  -0.399  1.00  0.00           O  
ATOM      5  H1  GLY A  90      -2.242  23.922   2.464  1.00  0.00           H  
ATOM      6  HA2 GLY A  90      -0.768  25.362   1.253  1.00  0.00           H  
ATOM      7  HA3 GLY A  90       0.216  23.963   0.851  1.00  0.00           H  
ATOM      8  N   SER A  91      -0.758  24.244  -1.449  1.00  0.00           N  
ATOM      9  CA  SER A  91      -1.333  24.139  -2.786  1.00  0.00           C  
ATOM     10  C   SER A  91      -2.401  23.051  -2.834  1.00  0.00           C  
ATOM     11  O   SER A  91      -2.398  22.126  -2.021  1.00  0.00           O  
ATOM     12  CB  SER A  91      -0.238  23.841  -3.812  1.00  0.00           C  
ATOM     13  OG  SER A  91       0.201  22.498  -3.714  1.00  0.00           O  
ATOM     14  H   SER A  91       0.211  24.357  -1.352  1.00  0.00           H  
ATOM     15  HA  SER A  91      -1.791  25.087  -3.025  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -0.625  24.009  -4.806  1.00  0.00           H  
ATOM     17  HB3 SER A  91       0.603  24.497  -3.638  1.00  0.00           H  
ATOM     18  HG  SER A  91       1.036  22.399  -4.178  1.00  0.00           H  
ATOM     19  N   SER A  92      -3.314  23.168  -3.793  1.00  0.00           N  
ATOM     20  CA  SER A  92      -4.391  22.197  -3.946  1.00  0.00           C  
ATOM     21  C   SER A  92      -3.834  20.816  -4.277  1.00  0.00           C  
ATOM     22  O   SER A  92      -2.828  20.690  -4.974  1.00  0.00           O  
ATOM     23  CB  SER A  92      -5.358  22.646  -5.044  1.00  0.00           C  
ATOM     24  OG  SER A  92      -4.793  22.456  -6.330  1.00  0.00           O  
ATOM     25  H   SER A  92      -3.262  23.928  -4.410  1.00  0.00           H  
ATOM     26  HA  SER A  92      -4.924  22.143  -3.009  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -6.268  22.070  -4.975  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -5.584  23.694  -4.914  1.00  0.00           H  
ATOM     29  HG  SER A  92      -4.541  21.536  -6.436  1.00  0.00           H  
ATOM     30  N   GLY A  93      -4.497  19.781  -3.770  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -4.054  18.422  -4.021  1.00  0.00           C  
ATOM     32  C   GLY A  93      -2.874  18.027  -3.156  1.00  0.00           C  
ATOM     33  O   GLY A  93      -1.774  18.555  -3.316  1.00  0.00           O  
ATOM     34  H   GLY A  93      -5.293  19.941  -3.221  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -4.874  17.746  -3.825  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -3.770  18.334  -5.059  1.00  0.00           H  
ATOM     37  N   SER A  94      -3.103  17.097  -2.234  1.00  0.00           N  
ATOM     38  CA  SER A  94      -2.051  16.636  -1.336  1.00  0.00           C  
ATOM     39  C   SER A  94      -1.349  15.407  -1.906  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.952  14.343  -2.046  1.00  0.00           O  
ATOM     41  CB  SER A  94      -2.633  16.311   0.041  1.00  0.00           C  
ATOM     42  OG  SER A  94      -1.651  16.444   1.054  1.00  0.00           O  
ATOM     43  H   SER A  94      -4.002  16.714  -2.155  1.00  0.00           H  
ATOM     44  HA  SER A  94      -1.330  17.433  -1.233  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -3.446  16.988   0.254  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -3.000  15.295   0.043  1.00  0.00           H  
ATOM     47  HG  SER A  94      -1.098  17.206   0.867  1.00  0.00           H  
ATOM     48  N   SER A  95      -0.071  15.563  -2.235  1.00  0.00           N  
ATOM     49  CA  SER A  95       0.713  14.468  -2.795  1.00  0.00           C  
ATOM     50  C   SER A  95       1.093  13.463  -1.712  1.00  0.00           C  
ATOM     51  O   SER A  95       1.347  13.834  -0.566  1.00  0.00           O  
ATOM     52  CB  SER A  95       1.975  15.009  -3.469  1.00  0.00           C  
ATOM     53  OG  SER A  95       2.967  15.333  -2.511  1.00  0.00           O  
ATOM     54  H   SER A  95       0.354  16.436  -2.101  1.00  0.00           H  
ATOM     55  HA  SER A  95       0.105  13.969  -3.535  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.370  14.262  -4.141  1.00  0.00           H  
ATOM     57  HB3 SER A  95       1.727  15.900  -4.028  1.00  0.00           H  
ATOM     58  HG  SER A  95       3.073  16.286  -2.468  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.130  12.187  -2.084  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.480  11.147  -1.133  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.368  10.134  -0.948  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.811  10.468  -1.067  1.00  0.00           O  
ATOM     63  H   GLY A  96       0.919  11.950  -3.011  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.364  10.636  -1.485  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       1.697  11.605  -0.179  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.743   8.893  -0.657  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.232   7.828  -0.455  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.284   6.791   0.537  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.493   6.606   0.686  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.580   7.126  -1.780  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.693   6.640  -2.476  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.361   8.064  -2.688  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.427   5.788  -3.697  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.698   8.689  -0.575  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -1.133   8.273  -0.058  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.207   6.276  -1.557  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.273   7.494  -2.788  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.272   6.051  -1.779  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -1.963   8.729  -2.086  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -0.672   8.644  -3.283  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -2.002   7.487  -3.338  1.00  0.00           H  
ATOM     82 HD11 ILE A  97      -0.034   6.392  -4.465  1.00  0.00           H  
ATOM     83 HD12 ILE A  97       1.359   5.386  -4.066  1.00  0.00           H  
ATOM     84 HD13 ILE A  97      -0.236   4.977  -3.432  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.639   6.116   1.212  1.00  0.00           N  
ATOM     86  CA  LEU A  98      -0.279   5.095   2.190  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.572   3.698   1.651  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.662   3.433   1.145  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -1.040   5.320   3.497  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.715   6.611   4.249  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.468   6.663   5.570  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       0.784   6.729   4.483  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.586   6.308   1.051  1.00  0.00           H  
ATOM     94  HA  LEU A  98       0.781   5.179   2.381  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -2.095   5.328   3.268  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.822   4.490   4.153  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -1.029   7.457   3.653  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -2.199   7.457   5.536  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -0.771   6.849   6.374  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -1.967   5.720   5.737  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       0.963   7.257   5.408  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.233   7.274   3.665  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.218   5.742   4.540  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.408   2.808   1.765  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.255   1.437   1.293  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.095   0.468   2.460  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.073  -0.092   2.955  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.459   0.999   0.438  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.491  -0.515   0.296  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.415   1.671  -0.926  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.255   3.079   2.178  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.632   1.393   0.678  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.363   1.310   0.940  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       0.489  -0.907   0.395  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       1.887  -0.777  -0.674  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       2.119  -0.935   1.068  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       0.400   1.961  -1.151  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       2.047   2.547  -0.917  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       1.768   0.981  -1.679  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.145   0.275   2.895  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.436  -0.628   4.003  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.860  -2.000   3.490  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.271  -2.143   2.339  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.535  -0.041   4.891  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.200   1.332   5.448  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -3.052   1.665   6.661  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.775   3.072   7.167  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -3.730   3.475   8.236  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.884   0.750   2.459  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.534  -0.738   4.586  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.444   0.040   4.312  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.707  -0.711   5.721  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -1.160   1.349   5.736  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.375   2.073   4.681  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -4.095   1.591   6.389  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.833   0.958   7.449  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.771   3.108   7.561  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.861   3.761   6.340  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -3.671   4.501   8.399  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -3.504   2.981   9.122  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -4.703   3.235   7.955  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.758  -3.007   4.352  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.132  -4.368   3.986  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.092  -4.987   3.057  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.432  -5.569   2.026  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.505  -4.377   3.310  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.259  -5.671   3.550  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -3.950  -6.420   4.477  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.253  -5.940   2.712  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.423  -2.830   5.256  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.183  -4.953   4.891  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.097  -3.561   3.700  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.378  -4.247   2.246  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -5.442  -5.298   1.996  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.757  -6.770   2.844  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.176  -4.857   3.429  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.268  -5.404   2.630  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.614  -6.821   3.079  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.350  -7.221   4.213  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.502  -4.508   2.735  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.482  -3.235   1.887  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.676  -2.353   2.219  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.469  -3.583   0.405  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.386  -4.383   4.260  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.942  -5.435   1.601  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.611  -4.214   3.768  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.361  -5.092   2.437  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.583  -2.677   2.108  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.952  -1.778   1.348  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.508  -2.973   2.520  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       3.415  -1.684   3.026  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       2.429  -2.674  -0.176  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       1.603  -4.189   0.186  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       3.366  -4.130   0.156  1.00  0.00           H  
ATOM    175  N   PRO A 103       2.221  -7.598   2.169  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.619  -8.980   2.449  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.779  -9.061   3.436  1.00  0.00           C  
ATOM    178  O   PRO A 103       4.089  -8.088   4.123  1.00  0.00           O  
ATOM    179  CB  PRO A 103       3.046  -9.511   1.078  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.453  -8.299   0.313  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.566  -7.186   0.798  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.790  -9.564   2.821  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.871 -10.200   1.197  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       2.215 -10.014   0.608  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.488  -8.069   0.513  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       3.301  -8.465  -0.743  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       3.103  -6.249   0.800  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.680  -7.114   0.184  1.00  0.00           H  
ATOM    189  N   GLN A 104       4.414 -10.227   3.501  1.00  0.00           N  
ATOM    190  CA  GLN A 104       5.540 -10.433   4.405  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.865 -10.199   3.687  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.864  -9.839   4.310  1.00  0.00           O  
ATOM    193  CB  GLN A 104       5.503 -11.848   4.985  1.00  0.00           C  
ATOM    194  CG  GLN A 104       6.653 -12.148   5.933  1.00  0.00           C  
ATOM    195  CD  GLN A 104       7.032 -13.615   5.945  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       6.224 -14.480   5.606  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       8.268 -13.904   6.336  1.00  0.00           N  
ATOM    198  H   GLN A 104       4.120 -10.964   2.929  1.00  0.00           H  
ATOM    199  HA  GLN A 104       5.451  -9.721   5.212  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       4.576 -11.980   5.524  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       5.541 -12.558   4.172  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       7.514 -11.572   5.627  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       6.363 -11.857   6.932  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       8.857 -13.163   6.593  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       8.540 -14.845   6.354  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.865 -10.407   2.375  1.00  0.00           N  
ATOM    207  CA  ASP A 105       8.068 -10.218   1.572  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.951  -8.969   0.704  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.520  -8.902  -0.385  1.00  0.00           O  
ATOM    210  CB  ASP A 105       8.317 -11.444   0.692  1.00  0.00           C  
ATOM    211  CG  ASP A 105       8.115 -12.746   1.442  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       8.772 -12.937   2.488  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       7.300 -13.574   0.985  1.00  0.00           O  
ATOM    214  H   ASP A 105       6.037 -10.694   1.936  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.902 -10.095   2.246  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       7.634 -11.423  -0.145  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       9.332 -11.415   0.324  1.00  0.00           H  
ATOM    218  N   SER A 106       7.208  -7.982   1.194  1.00  0.00           N  
ATOM    219  CA  SER A 106       7.012  -6.736   0.461  1.00  0.00           C  
ATOM    220  C   SER A 106       8.338  -6.011   0.258  1.00  0.00           C  
ATOM    221  O   SER A 106       9.300  -6.237   0.991  1.00  0.00           O  
ATOM    222  CB  SER A 106       6.030  -5.830   1.206  1.00  0.00           C  
ATOM    223  OG  SER A 106       5.497  -4.839   0.346  1.00  0.00           O  
ATOM    224  H   SER A 106       6.779  -8.095   2.068  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.598  -6.982  -0.506  1.00  0.00           H  
ATOM    226  HB2 SER A 106       5.219  -6.426   1.596  1.00  0.00           H  
ATOM    227  HB3 SER A 106       6.544  -5.343   2.023  1.00  0.00           H  
ATOM    228  HG  SER A 106       5.414  -5.196  -0.541  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.381  -5.137  -0.742  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.589  -4.377  -1.042  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.268  -3.167  -1.915  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.241  -3.132  -2.593  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.616  -5.269  -1.744  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.905  -6.539  -0.968  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      11.606  -6.514   0.044  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.366  -7.656  -1.440  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.581  -4.999  -1.291  1.00  0.00           H  
ATOM    238  HA  ASN A 107      10.005  -4.032  -0.108  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.238  -5.544  -2.719  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.539  -4.721  -1.862  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.819  -7.600  -2.251  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.537  -8.492  -0.957  1.00  0.00           H  
ATOM    243  N   CYS A 108      10.154  -2.177  -1.893  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.967  -0.966  -2.682  1.00  0.00           C  
ATOM    245  C   CYS A 108      10.077  -1.265  -4.174  1.00  0.00           C  
ATOM    246  O   CYS A 108       9.156  -0.988  -4.942  1.00  0.00           O  
ATOM    247  CB  CYS A 108      11.000   0.091  -2.285  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.782   1.695  -3.121  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.954  -2.264  -1.333  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.978  -0.585  -2.476  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      10.936   0.264  -1.221  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.988  -0.274  -2.525  1.00  0.00           H  
ATOM    253  N   GLN A 109      11.210  -1.832  -4.576  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.441  -2.169  -5.976  1.00  0.00           C  
ATOM    255  C   GLN A 109      10.184  -2.758  -6.608  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.885  -2.499  -7.774  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.600  -3.159  -6.100  1.00  0.00           C  
ATOM    258  CG  GLN A 109      12.781  -3.712  -7.505  1.00  0.00           C  
ATOM    259  CD  GLN A 109      13.380  -5.104  -7.512  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      14.397  -5.351  -8.161  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      12.753  -6.023  -6.787  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.907  -2.029  -3.916  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.698  -1.260  -6.497  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      13.514  -2.662  -5.812  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      12.423  -3.988  -5.431  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      11.816  -3.750  -7.990  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      13.433  -3.051  -8.056  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      11.948  -5.754  -6.296  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      13.118  -6.931  -6.774  1.00  0.00           H  
ATOM    270  N   GLU A 110       9.452  -3.551  -5.832  1.00  0.00           N  
ATOM    271  CA  GLU A 110       8.228  -4.177  -6.317  1.00  0.00           C  
ATOM    272  C   GLU A 110       7.130  -3.138  -6.523  1.00  0.00           C  
ATOM    273  O   GLU A 110       6.456  -3.126  -7.553  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.753  -5.250  -5.335  1.00  0.00           C  
ATOM    275  CG  GLU A 110       6.987  -6.384  -5.996  1.00  0.00           C  
ATOM    276  CD  GLU A 110       7.650  -6.870  -7.270  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       8.832  -7.267  -7.211  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       6.984  -6.854  -8.327  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.743  -3.719  -4.911  1.00  0.00           H  
ATOM    280  HA  GLU A 110       8.448  -4.643  -7.266  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       8.614  -5.668  -4.833  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       7.109  -4.788  -4.601  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       6.924  -7.210  -5.303  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       5.992  -6.038  -6.234  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.955  -2.267  -5.534  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.940  -1.223  -5.605  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.248  -0.231  -6.721  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.344   0.260  -7.398  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.824  -0.460  -4.272  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.806   0.664  -4.386  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.456  -1.412  -3.144  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.523  -2.327  -4.738  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.989  -1.695  -5.809  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.786  -0.023  -4.047  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       4.122   0.448  -5.194  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       4.257   0.748  -3.460  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       5.318   1.594  -4.588  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       4.683  -2.086  -3.481  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       6.328  -1.980  -2.853  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       5.097  -0.846  -2.298  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.532   0.060  -6.908  1.00  0.00           N  
ATOM    302  CA  HIS A 112       7.961   0.993  -7.944  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.316   0.652  -9.284  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.589   1.463  -9.858  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.484   0.974  -8.078  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.176   1.964  -7.192  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      11.417   2.492  -7.479  1.00  0.00           N  
ATOM    308  CD2 HIS A 112       9.792   2.523  -6.021  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.767   3.332  -6.521  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.798   3.369  -5.624  1.00  0.00           N  
ATOM    311  H   HIS A 112       8.206  -0.364  -6.337  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.647   1.983  -7.649  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.849  -0.010  -7.823  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.752   1.199  -9.101  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      11.960   2.281  -8.266  1.00  0.00           H  
ATOM    316  HD2 HIS A 112       8.866   2.338  -5.494  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      12.689   3.893  -6.479  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      10.839   3.847  -4.770  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.588  -0.552  -9.776  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.034  -1.000 -11.048  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.518  -0.829 -11.072  1.00  0.00           C  
ATOM    322  O   ASP A 113       4.951  -0.355 -12.058  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.398  -2.464 -11.300  1.00  0.00           C  
ATOM    324  CG  ASP A 113       8.784  -2.622 -11.895  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       9.768  -2.579 -11.127  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       8.884  -2.790 -13.128  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.174  -1.153  -9.271  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.464  -0.393 -11.830  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       7.365  -3.003 -10.364  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       6.681  -2.895 -11.983  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.867  -1.218  -9.981  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.416  -1.109  -9.877  1.00  0.00           C  
ATOM    333  C   LEU A 114       2.958   0.323 -10.135  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.013   0.557 -10.889  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.949  -1.564  -8.493  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.512  -1.202  -8.117  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.525  -2.059  -8.894  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.296  -1.362  -6.619  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.373  -1.588  -9.228  1.00  0.00           H  
ATOM    340  HA  LEU A 114       2.980  -1.754 -10.625  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.042  -2.638  -8.450  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.607  -1.118  -7.760  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.329  -0.168  -8.373  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       0.577  -1.807  -9.942  1.00  0.00           H  
ATOM    345 HD12 LEU A 114      -0.475  -1.877  -8.528  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       0.772  -3.102  -8.761  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       2.198  -1.083  -6.094  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       1.056  -2.392  -6.398  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.483  -0.726  -6.302  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.635   1.278  -9.506  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.299   2.688  -9.670  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.258   3.367 -10.643  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.749   4.465 -10.383  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.337   3.402  -8.317  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.216   3.048  -7.340  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.496   3.642  -5.968  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.874   3.532  -7.869  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.378   1.030  -8.918  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.298   2.746 -10.070  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.277   3.162  -7.843  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.292   4.465  -8.504  1.00  0.00           H  
ATOM    362  HG  LEU A 115       2.166   1.973  -7.233  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       1.627   3.522  -5.339  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       2.723   4.693  -6.071  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       3.338   3.135  -5.521  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.465   4.268  -7.192  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.194   2.696  -7.945  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       1.011   3.976  -8.844  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.518   2.706 -11.766  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.415   3.246 -12.781  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.775   4.431 -13.498  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.468   5.342 -13.952  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.782   2.161 -13.796  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.578   1.526 -14.470  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.990   0.673 -15.658  1.00  0.00           C  
ATOM    376  CE  LYS A 116       3.832  -0.174 -16.164  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       4.038  -0.610 -17.573  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.096   1.834 -11.916  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.313   3.583 -12.286  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.408   2.597 -14.560  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.336   1.384 -13.289  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       4.063   0.903 -13.754  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       3.915   2.308 -14.812  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.324   1.319 -16.456  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       5.798   0.020 -15.358  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       3.740  -1.047 -15.536  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       2.925   0.409 -16.106  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       3.130  -0.885 -17.998  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       4.683  -1.426 -17.603  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       4.450   0.165 -18.131  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.450   4.413 -13.594  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.717   5.488 -14.253  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.022   6.833 -13.602  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.156   7.849 -14.285  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.213   5.213 -14.203  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.393   6.387 -14.701  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       0.300   6.565 -15.934  1.00  0.00           O  
ATOM    398  OD2 ASP A 117      -0.156   7.126 -13.859  1.00  0.00           O  
ATOM    399  H   ASP A 117       2.953   3.659 -13.212  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.033   5.521 -15.284  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       0.990   4.354 -14.820  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.926   5.003 -13.183  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.131   6.833 -12.278  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.417   8.054 -11.534  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.890   8.121 -11.144  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.581   7.103 -11.107  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.542   8.130 -10.282  1.00  0.00           C  
ATOM    408  CG  TYR A 118       1.093   7.776 -10.533  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.665   6.455 -10.502  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.153   8.763 -10.802  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.657   6.127 -10.732  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.171   8.445 -11.031  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.571   7.125 -10.995  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.889   6.803 -11.224  1.00  0.00           O  
ATOM    415  H   TYR A 118       3.014   5.992 -11.789  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.187   8.893 -12.174  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.926   7.446  -9.541  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.575   9.136  -9.889  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.384   5.675 -10.295  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       0.470   9.796 -10.830  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -0.971   5.094 -10.703  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -1.887   9.226 -11.238  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -2.964   6.334 -12.059  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.364   9.327 -10.852  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.754   9.529 -10.462  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.913   9.437  -8.948  1.00  0.00           C  
ATOM    427  O   ASP A 119       6.353  10.245  -8.204  1.00  0.00           O  
ATOM    428  CB  ASP A 119       7.253  10.887 -10.958  1.00  0.00           C  
ATOM    429  CG  ASP A 119       7.844  10.813 -12.353  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       9.062  10.568 -12.468  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       7.087  11.002 -13.329  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.763  10.101 -10.900  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.344   8.750 -10.921  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.427  11.583 -10.974  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       8.013  11.253 -10.283  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.677   8.449  -8.497  1.00  0.00           N  
ATOM    437  CA  LEU A 120       7.909   8.250  -7.071  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.148   9.011  -6.609  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.232   8.854  -7.171  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.067   6.760  -6.762  1.00  0.00           C  
ATOM    441  CG  LEU A 120       6.775   5.944  -6.714  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.254   5.685  -8.119  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.000   4.632  -5.976  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.096   7.838  -9.138  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.049   8.630  -6.539  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.701   6.331  -7.523  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.552   6.672  -5.800  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.022   6.505  -6.178  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       6.500   4.676  -8.413  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       6.711   6.381  -8.806  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       5.182   5.814  -8.135  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       6.623   4.718  -4.968  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       8.058   4.413  -5.947  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       6.481   3.837  -6.489  1.00  0.00           H  
ATOM    455  N   LYS A 121       8.980   9.835  -5.580  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.085  10.619  -5.039  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.765   9.880  -3.891  1.00  0.00           C  
ATOM    458  O   LYS A 121      11.974   9.652  -3.917  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.582  11.981  -4.556  1.00  0.00           C  
ATOM    460  CG  LYS A 121       9.344  12.975  -5.680  1.00  0.00           C  
ATOM    461  CD  LYS A 121       8.987  14.350  -5.142  1.00  0.00           C  
ATOM    462  CE  LYS A 121       9.371  15.449  -6.121  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       8.736  15.251  -7.454  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.091   9.918  -5.174  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.803  10.769  -5.830  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.652  11.841  -4.025  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.312  12.402  -3.881  1.00  0.00           H  
ATOM    468  HG2 LYS A 121      10.242  13.055  -6.274  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       8.532  12.618  -6.298  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       7.922  14.394  -4.969  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       9.512  14.510  -4.211  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       9.054  16.399  -5.719  1.00  0.00           H  
ATOM    473  HE3 LYS A 121      10.444  15.448  -6.239  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121       7.776  14.867  -7.339  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121       9.298  14.584  -8.021  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121       8.678  16.157  -7.961  1.00  0.00           H  
ATOM    477  N   TYR A 122       9.980   9.507  -2.886  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.507   8.795  -1.728  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.633   7.592  -1.385  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.405   7.682  -1.381  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.598   9.733  -0.524  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.362   9.149   0.643  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      12.748   9.062   0.618  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      10.696   8.684   1.771  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      13.450   8.528   1.681  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      11.390   8.150   2.840  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      12.766   8.073   2.790  1.00  0.00           C  
ATOM    488  OH  TYR A 122      13.461   7.542   3.852  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.023   9.718  -2.923  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.498   8.446  -1.977  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.095  10.643  -0.822  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.600   9.969  -0.183  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      13.280   9.419  -0.252  1.00  0.00           H  
ATOM    494  HD2 TYR A 122       9.618   8.745   1.807  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      14.527   8.468   1.643  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      10.855   7.793   3.708  1.00  0.00           H  
ATOM    497  HH  TYR A 122      12.844   7.279   4.539  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.276   6.466  -1.096  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.561   5.243  -0.750  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.169   4.588   0.486  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.380   4.378   0.559  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.587   4.263  -1.925  1.00  0.00           C  
ATOM    503  SG  CYS A 123      11.046   3.172  -1.951  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.257   6.456  -1.115  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.537   5.507  -0.536  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.709   3.635  -1.879  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.576   4.821  -2.850  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.321   4.267   1.457  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.774   3.638   2.691  1.00  0.00           C  
ATOM    510  C   TYR A 124       8.842   2.500   3.097  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.725   2.732   3.561  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.854   4.672   3.816  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.610   4.186   5.032  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      11.962   3.876   4.956  1.00  0.00           C  
ATOM    515  CD2 TYR A 124       9.972   4.037   6.257  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      12.657   3.431   6.064  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      10.659   3.595   7.371  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.001   3.293   7.269  1.00  0.00           C  
ATOM    519  OH  TYR A 124      12.688   2.850   8.376  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.367   4.459   1.341  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.760   3.235   2.515  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.352   5.556   3.448  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.854   4.932   4.128  1.00  0.00           H  
ATOM    524  HD1 TYR A 124      12.473   3.986   4.010  1.00  0.00           H  
ATOM    525  HD2 TYR A 124       8.920   4.274   6.333  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      13.708   3.195   5.985  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      10.145   3.485   8.315  1.00  0.00           H  
ATOM    528  HH  TYR A 124      12.458   1.935   8.551  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.310   1.269   2.919  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.520   0.094   3.268  1.00  0.00           C  
ATOM    531  C   VAL A 125       8.789  -0.343   4.704  1.00  0.00           C  
ATOM    532  O   VAL A 125       9.939  -0.530   5.101  1.00  0.00           O  
ATOM    533  CB  VAL A 125       8.818  -1.084   2.321  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.033  -2.318   2.739  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.502  -0.703   0.882  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.207   1.148   2.546  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.476   0.352   3.170  1.00  0.00           H  
ATOM    538  HB  VAL A 125       9.871  -1.315   2.387  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       6.978  -2.137   2.597  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       8.340  -3.161   2.137  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       8.224  -2.530   3.781  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       7.655  -0.034   0.866  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       9.358  -0.210   0.444  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       8.271  -1.593   0.316  1.00  0.00           H  
ATOM    545  N   ASP A 126       7.721  -0.504   5.477  1.00  0.00           N  
ATOM    546  CA  ASP A 126       7.841  -0.921   6.869  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.109  -2.237   7.108  1.00  0.00           C  
ATOM    548  O   ASP A 126       5.924  -2.248   7.442  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.286   0.161   7.797  1.00  0.00           C  
ATOM    550  CG  ASP A 126       8.237   1.331   7.956  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.463   1.118   7.849  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       7.756   2.460   8.189  1.00  0.00           O  
ATOM    553  H   ASP A 126       6.830  -0.340   5.102  1.00  0.00           H  
ATOM    554  HA  ASP A 126       8.890  -1.063   7.084  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       6.355   0.531   7.392  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       7.105  -0.268   8.772  1.00  0.00           H  
ATOM    557  N   ARG A 127       7.822  -3.345   6.933  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.239  -4.667   7.127  1.00  0.00           C  
ATOM    559  C   ARG A 127       6.639  -4.798   8.524  1.00  0.00           C  
ATOM    560  O   ARG A 127       5.556  -5.354   8.696  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.296  -5.751   6.911  1.00  0.00           C  
ATOM    562  CG  ARG A 127       8.656  -5.968   5.450  1.00  0.00           C  
ATOM    563  CD  ARG A 127       9.947  -6.759   5.306  1.00  0.00           C  
ATOM    564  NE  ARG A 127       9.786  -8.151   5.719  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      10.802  -8.949   6.025  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      12.047  -8.496   5.965  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      10.575 -10.204   6.392  1.00  0.00           N  
ATOM    568  H   ARG A 127       8.762  -3.272   6.667  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.453  -4.794   6.398  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       9.195  -5.473   7.442  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       7.926  -6.683   7.310  1.00  0.00           H  
ATOM    572  HG2 ARG A 127       7.858  -6.514   4.970  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       8.777  -5.008   4.973  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      10.255  -6.734   4.272  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      10.707  -6.297   5.919  1.00  0.00           H  
ATOM    576  HE  ARG A 127       8.874  -8.506   5.770  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      12.221  -7.551   5.690  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      12.810  -9.099   6.197  1.00  0.00           H  
ATOM    579 HH21 ARG A 127       9.638 -10.549   6.439  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      11.340 -10.804   6.622  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.353  -4.281   9.519  1.00  0.00           N  
ATOM    582  CA  ASN A 128       6.892  -4.340  10.902  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.433  -3.910  11.008  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.637  -4.541  11.704  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.764  -3.450  11.790  1.00  0.00           C  
ATOM    586  CG  ASN A 128       7.551  -3.723  13.267  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       6.508  -4.237  13.671  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       8.542  -3.378  14.081  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.210  -3.849   9.320  1.00  0.00           H  
ATOM    590  HA  ASN A 128       6.980  -5.363  11.236  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       8.804  -3.628  11.558  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.527  -2.415  11.596  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       9.344  -2.973  13.689  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       8.432  -3.543  15.040  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.087  -2.833  10.311  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.723  -2.318  10.324  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.047  -2.535   8.974  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.000  -1.951   8.692  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.721  -0.829  10.674  1.00  0.00           C  
ATOM    600  CG  LYS A 129       3.775  -0.555  12.167  1.00  0.00           C  
ATOM    601  CD  LYS A 129       2.389  -0.586  12.790  1.00  0.00           C  
ATOM    602  CE  LYS A 129       2.325   0.260  14.052  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       2.318   1.717  13.743  1.00  0.00           N  
ATOM    604  H   LYS A 129       5.766  -2.373   9.774  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.172  -2.858  11.079  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.579  -0.362  10.212  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       2.821  -0.379  10.279  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       4.387  -1.307  12.640  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       4.210   0.421  12.329  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       1.674  -0.203  12.077  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       2.139  -1.608  13.039  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       1.425   0.011  14.592  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       3.186   0.035  14.664  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       2.818   2.242  14.488  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       1.340   2.065  13.685  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       2.791   1.892  12.833  1.00  0.00           H  
ATOM    617  N   ARG A 130       3.651  -3.378   8.143  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.107  -3.671   6.822  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.553  -2.408   6.170  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.416  -2.387   5.697  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.007  -4.730   6.924  1.00  0.00           C  
ATOM    622  CG  ARG A 130       2.482  -6.045   7.520  1.00  0.00           C  
ATOM    623  CD  ARG A 130       1.387  -7.100   7.483  1.00  0.00           C  
ATOM    624  NE  ARG A 130       0.309  -6.804   8.422  1.00  0.00           N  
ATOM    625  CZ  ARG A 130      -0.878  -7.400   8.391  1.00  0.00           C  
ATOM    626  NH1 ARG A 130      -1.137  -8.320   7.473  1.00  0.00           N  
ATOM    627  NH2 ARG A 130      -1.808  -7.076   9.280  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.483  -3.813   8.424  1.00  0.00           H  
ATOM    629  HA  ARG A 130       3.909  -4.056   6.211  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.210  -4.346   7.544  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       1.621  -4.926   5.935  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.329  -6.402   6.953  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       2.776  -5.880   8.545  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       0.980  -7.142   6.484  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       1.820  -8.057   7.735  1.00  0.00           H  
ATOM    636  HE  ARG A 130       0.479  -6.127   9.109  1.00  0.00           H  
ATOM    637 HH11 ARG A 130      -0.437  -8.567   6.802  1.00  0.00           H  
ATOM    638 HH12 ARG A 130      -2.031  -8.769   7.452  1.00  0.00           H  
ATOM    639 HH21 ARG A 130      -1.616  -6.383   9.974  1.00  0.00           H  
ATOM    640 HH22 ARG A 130      -2.700  -7.525   9.256  1.00  0.00           H  
ATOM    641  N   THR A 131       3.364  -1.354   6.149  1.00  0.00           N  
ATOM    642  CA  THR A 131       2.955  -0.087   5.556  1.00  0.00           C  
ATOM    643  C   THR A 131       4.111   0.570   4.812  1.00  0.00           C  
ATOM    644  O   THR A 131       5.227   0.651   5.325  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.427   0.888   6.625  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.376   0.269   7.377  1.00  0.00           O  
ATOM    647  CG2 THR A 131       1.912   2.168   5.984  1.00  0.00           C  
ATOM    648  H   THR A 131       4.258  -1.433   6.542  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.156  -0.288   4.857  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.238   1.139   7.294  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.490  -0.684   7.361  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.048   1.943   5.376  1.00  0.00           H  
ATOM    653 HG22 THR A 131       2.686   2.597   5.365  1.00  0.00           H  
ATOM    654 HG23 THR A 131       1.636   2.871   6.755  1.00  0.00           H  
ATOM    655  N   ALA A 132       3.837   1.040   3.599  1.00  0.00           N  
ATOM    656  CA  ALA A 132       4.855   1.694   2.785  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.414   3.095   2.377  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.348   3.275   1.788  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.164   0.855   1.554  1.00  0.00           C  
ATOM    660  H   ALA A 132       2.929   0.947   3.244  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.757   1.768   3.375  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       6.022   1.269   1.044  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       5.377  -0.160   1.854  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       4.312   0.864   0.890  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.241   4.086   2.693  1.00  0.00           N  
ATOM    666  CA  PHE A 133       4.936   5.473   2.360  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.483   5.834   0.982  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.684   5.733   0.732  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.521   6.413   3.416  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.239   5.981   4.826  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       3.956   6.050   5.343  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.258   5.505   5.636  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       3.693   5.652   6.641  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       6.002   5.105   6.934  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.718   5.180   7.437  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.077   3.880   3.163  1.00  0.00           H  
ATOM    677  HA  PHE A 133       3.863   5.581   2.349  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.592   6.461   3.292  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.102   7.399   3.280  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.153   6.419   4.721  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.263   5.447   5.244  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       2.688   5.712   7.031  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.805   4.737   7.554  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.515   4.868   8.451  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.591   6.256   0.091  1.00  0.00           N  
ATOM    686  CA  VAL A 134       4.983   6.633  -1.262  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.650   8.094  -1.543  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.511   8.528  -1.371  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.289   5.749  -2.315  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.719   6.150  -3.717  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.588   4.280  -2.056  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.648   6.316   0.350  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.050   6.493  -1.352  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.222   5.897  -2.233  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.093   6.958  -4.068  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       5.749   6.472  -3.700  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       4.617   5.304  -4.381  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.449   3.719  -2.968  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       5.609   4.173  -1.721  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       3.919   3.904  -1.296  1.00  0.00           H  
ATOM    701  N   THR A 135       5.654   8.851  -1.978  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.469  10.264  -2.282  1.00  0.00           C  
ATOM    703  C   THR A 135       5.435  10.502  -3.788  1.00  0.00           C  
ATOM    704  O   THR A 135       6.473  10.498  -4.450  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.587  11.123  -1.663  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.539  11.034  -0.235  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.452  12.577  -2.090  1.00  0.00           C  
ATOM    708  H   THR A 135       6.539   8.448  -2.095  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.526  10.576  -1.857  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.540  10.749  -2.008  1.00  0.00           H  
ATOM    711  HG1 THR A 135       5.906  11.671   0.105  1.00  0.00           H  
ATOM    712 HG21 THR A 135       7.140  13.185  -1.522  1.00  0.00           H  
ATOM    713 HG22 THR A 135       5.442  12.913  -1.910  1.00  0.00           H  
ATOM    714 HG23 THR A 135       6.679  12.665  -3.142  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.237  10.710  -4.322  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.068  10.951  -5.751  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.584  12.334  -6.135  1.00  0.00           C  
ATOM    718  O   LEU A 136       5.028  13.102  -5.280  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.595  10.818  -6.140  1.00  0.00           C  
ATOM    720  CG  LEU A 136       1.998   9.413  -6.041  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.527   9.430  -6.426  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.771   8.443  -6.923  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.446  10.701  -3.744  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.641  10.206  -6.283  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.022  11.466  -5.494  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.492  11.151  -7.163  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.072   9.069  -5.019  1.00  0.00           H  
ATOM    728 HD11 LEU A 136      -0.024   8.777  -5.766  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.417   9.089  -7.444  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.144  10.436  -6.340  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       3.168   8.971  -7.777  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       2.109   7.659  -7.261  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       3.582   8.010  -6.357  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.521  12.646  -7.424  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.980  13.938  -7.922  1.00  0.00           C  
ATOM    736  C   LEU A 137       4.078  15.064  -7.428  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.523  15.963  -6.716  1.00  0.00           O  
ATOM    738  CB  LEU A 137       5.019  13.934  -9.451  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.220  15.293 -10.121  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.680  15.714 -10.047  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       4.749  15.250 -11.568  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.158  11.993  -8.058  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.979  14.103  -7.545  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.829  13.290  -9.759  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.082  13.525  -9.803  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.632  16.036  -9.599  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       7.224  15.273 -10.869  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.104  15.378  -9.113  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       6.747  16.791 -10.106  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       3.711  14.952 -11.599  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       5.344  14.537 -12.119  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       4.856  16.229 -12.011  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.806  15.006  -7.810  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.839  16.020  -7.404  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.653  15.385  -6.685  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.575  14.164  -6.555  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.350  16.805  -8.623  1.00  0.00           C  
ATOM    758  CG  ASN A 138       2.491  17.268  -9.508  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       3.367  18.015  -9.071  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.484  16.827 -10.761  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.510  14.265  -8.378  1.00  0.00           H  
ATOM    762  HA  ASN A 138       2.335  16.698  -6.726  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.697  16.175  -9.211  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.801  17.673  -8.289  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       1.754  16.236 -11.040  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       3.210  17.111 -11.355  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.269  16.222  -6.220  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.438  15.724  -5.521  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.481  15.159  -6.464  1.00  0.00           C  
ATOM    770  O   GLY A 139      -2.870  13.997  -6.344  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.153  17.187  -6.353  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.131  14.950  -4.834  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -1.880  16.535  -4.959  1.00  0.00           H  
ATOM    774  N   GLU A 140      -2.936  15.982  -7.404  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -3.942  15.556  -8.370  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.720  14.104  -8.783  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.670  13.332  -8.906  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -3.910  16.460  -9.604  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -4.617  17.790  -9.404  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -4.835  18.537 -10.705  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -5.794  18.199 -11.429  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -4.046  19.459 -11.000  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.587  16.897  -7.448  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -4.910  15.640  -7.899  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -2.881  16.658  -9.864  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -4.386  15.943 -10.425  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -5.578  17.607  -8.947  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -4.019  18.405  -8.748  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.459  13.742  -8.995  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.112  12.383  -9.396  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.498  11.381  -8.312  1.00  0.00           C  
ATOM    792  O   GLN A 141      -3.054  10.322  -8.602  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.615  12.282  -9.690  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.256  12.598 -11.134  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.127  12.106 -11.512  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.274  11.224 -12.359  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.150  12.674 -10.886  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.746  14.403  -8.881  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.663  12.152 -10.295  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.087  12.974  -9.051  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.284  11.278  -9.472  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.979  12.126 -11.782  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.293  13.668 -11.274  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.957  13.369 -10.222  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       3.055  12.375 -11.110  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.199  11.723  -7.063  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.516  10.854  -5.937  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.023  10.753  -5.728  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.574   9.656  -5.645  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -1.839  11.362  -4.672  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.755  12.581  -6.896  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.126   9.870  -6.154  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.528  12.387  -4.818  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -2.533  11.310  -3.847  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -0.975  10.751  -4.456  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.682  11.904  -5.644  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.126  11.944  -5.444  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.810  10.801  -6.186  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.817  10.264  -5.727  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.691  13.285  -5.915  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.225  14.468  -5.082  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -6.375  14.228  -3.593  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -7.421  14.511  -3.009  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -5.327  13.702  -2.970  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.187  12.746  -5.718  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.317  11.835  -4.387  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.387  13.450  -6.938  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.769  13.243  -5.871  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.184  14.656  -5.298  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.810  15.334  -5.353  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -4.526  13.503  -3.499  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -5.395  13.537  -2.007  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.256  10.434  -7.337  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.814   9.355  -8.144  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.086   8.041  -7.874  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.696   7.054  -7.466  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.725   9.703  -9.631  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.495  10.963  -9.977  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.696  10.916 -10.245  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -6.806  12.098  -9.972  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.453  10.900  -7.652  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.852   9.240  -7.872  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.689   9.854  -9.898  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -7.127   8.887 -10.212  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -5.852  12.060  -9.749  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -7.280  12.928 -10.191  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.777   8.038  -8.104  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -3.965   6.848  -7.883  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.371   6.138  -6.596  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.200   4.925  -6.466  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.489   7.216  -7.843  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.347   8.857  -8.429  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -4.121   6.178  -8.717  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -1.955   6.640  -8.585  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.375   8.269  -8.054  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -2.091   6.999  -6.863  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.907   6.900  -5.649  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.337   6.343  -4.373  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.444   5.313  -4.568  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.250   4.124  -4.314  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -5.837   7.443  -3.418  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.686   8.372  -3.029  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.467   6.823  -2.180  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.138   9.760  -2.630  1.00  0.00           C  
ATOM    865  H   ILE A 146      -5.017   7.860  -5.813  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.485   5.858  -3.918  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.595   8.015  -3.930  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.153   7.945  -2.194  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.012   8.470  -3.868  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -5.700   6.350  -1.584  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -6.949   7.594  -1.597  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -7.197   6.086  -2.477  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -5.785  10.162  -3.396  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -5.674   9.710  -1.695  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -4.275  10.401  -2.517  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.603   5.777  -5.023  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.741   4.895  -5.253  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.458   3.928  -6.398  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.655   2.721  -6.267  1.00  0.00           O  
ATOM    880  CB  GLN A 147      -9.995   5.715  -5.561  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.698   6.242  -4.320  1.00  0.00           C  
ATOM    882  CD  GLN A 147      -9.727   6.744  -3.269  1.00  0.00           C  
ATOM    883  OE1 GLN A 147      -9.663   6.209  -2.161  1.00  0.00           O  
ATOM    884  NE2 GLN A 147      -8.966   7.776  -3.611  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.696   6.734  -5.206  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -8.908   4.326  -4.351  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.718   6.558  -6.176  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.692   5.095  -6.106  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -11.346   7.057  -4.607  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -11.290   5.446  -3.892  1.00  0.00           H  
ATOM    891 HE21 GLN A 147      -9.072   8.152  -4.510  1.00  0.00           H  
ATOM    892 HE22 GLN A 147      -8.330   8.122  -2.951  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.994   4.468  -7.520  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.683   3.652  -8.688  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.982   2.361  -8.279  1.00  0.00           C  
ATOM    896  O   MET A 148      -7.260   1.292  -8.823  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.804   4.436  -9.665  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.492   5.655 -10.257  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.719   5.222 -11.505  1.00  0.00           S  
ATOM    900  CE  MET A 148      -7.681   4.462 -12.752  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.857   5.438  -7.565  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.613   3.404  -9.176  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.916   4.767  -9.146  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.516   3.783 -10.475  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -7.983   6.197  -9.463  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -6.743   6.288 -10.712  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -7.250   3.554 -12.356  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -8.277   4.229 -13.622  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -6.891   5.146 -13.028  1.00  0.00           H  
ATOM    910  N   PHE A 149      -6.071   2.467  -7.317  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.329   1.308  -6.835  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.986   0.721  -5.589  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.916  -0.484  -5.346  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.881   1.695  -6.527  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -3.008   1.769  -7.747  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.142   2.812  -8.649  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -2.054   0.794  -7.993  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.340   2.884  -9.772  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -1.249   0.861  -9.114  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.393   1.906 -10.006  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.893   3.347  -6.921  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -5.336   0.564  -7.616  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.868   2.664  -6.051  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.455   0.963  -5.857  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -3.883   3.578  -8.467  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.941  -0.024  -7.297  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.455   3.702 -10.467  1.00  0.00           H  
ATOM    928  HE2 PHE A 149      -0.509   0.095  -9.294  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.765   1.960 -10.882  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.624   1.582  -4.802  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.294   1.149  -3.581  1.00  0.00           C  
ATOM    932  C   HIS A 150      -8.003  -0.185  -3.794  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.796  -0.335  -4.723  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.299   2.207  -3.123  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.021   1.842  -1.863  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.404   1.232  -0.792  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.317   2.005  -1.507  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.289   1.034   0.169  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.457   1.495  -0.239  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.645   2.530  -5.049  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.542   1.025  -2.816  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.778   3.137  -2.949  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.036   2.353  -3.899  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.459   0.980  -0.744  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.096   2.453  -2.107  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.091   0.575   1.126  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.303   1.397   0.245  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.712  -1.149  -2.927  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.322  -2.470  -3.022  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.818  -3.215  -4.253  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.594  -3.851  -4.967  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.846  -2.350  -3.072  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.422  -1.464  -1.979  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.937  -1.497  -1.939  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.596  -1.564  -2.978  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -12.499  -1.451  -0.737  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.073  -0.968  -2.207  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -8.043  -3.028  -2.140  1.00  0.00           H  
ATOM    959  HB2 GLN A 151     -10.131  -1.938  -4.028  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.276  -3.335  -2.970  1.00  0.00           H  
ATOM    961  HG2 GLN A 151     -10.045  -1.800  -1.024  1.00  0.00           H  
ATOM    962  HG3 GLN A 151     -10.103  -0.447  -2.153  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -11.912  -1.397   0.046  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -13.477  -1.470  -0.682  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.515  -3.131  -4.497  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.908  -3.795  -5.645  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.397  -5.181  -5.265  1.00  0.00           C  
ATOM    968  O   TYR A 152      -4.975  -5.411  -4.132  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.759  -2.951  -6.200  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.888  -3.690  -7.190  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.298  -3.874  -8.505  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.654  -4.204  -6.811  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.505  -4.549  -9.412  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.854  -4.880  -7.712  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -2.284  -5.050  -9.011  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.491  -5.722  -9.913  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.947  -2.609  -3.892  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.666  -3.899  -6.407  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -5.166  -2.085  -6.699  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.132  -2.627  -5.383  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.254  -3.479  -8.816  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.320  -4.069  -5.792  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.841  -4.682 -10.430  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.898  -5.273  -7.398  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -0.804  -6.199  -9.441  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.439  -6.103  -6.223  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.984  -7.468  -5.990  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.460  -7.544  -6.011  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.824  -7.208  -7.010  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.568  -8.410  -7.044  1.00  0.00           C  
ATOM    991  OG  SER A 153      -4.940  -9.680  -6.998  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.786  -5.858  -7.106  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.334  -7.772  -5.014  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.624  -8.537  -6.865  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -5.418  -7.983  -8.026  1.00  0.00           H  
ATOM    996  HG  SER A 153      -4.833 -10.017  -7.890  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.880  -7.989  -4.901  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.431  -8.109  -4.791  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.050  -9.247  -3.849  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.405  -9.238  -2.670  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.826  -6.795  -4.291  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.663  -6.716  -4.468  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.215  -6.506  -5.722  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.511  -6.851  -3.381  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.586  -6.433  -5.888  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.882  -6.778  -3.541  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.420  -6.570  -4.796  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.441  -8.242  -4.137  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -1.042  -8.324  -5.773  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.268  -5.974  -4.835  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.043  -6.684  -3.240  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.563  -6.399  -6.577  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       1.092  -7.016  -2.399  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.002  -6.270  -6.870  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.532  -6.886  -2.686  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.491  -6.512  -4.923  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.326 -10.228  -4.379  1.00  0.00           N  
ATOM   1018  CA  ARG A 155       0.103 -11.375  -3.587  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.073 -11.977  -2.823  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -0.893 -12.595  -1.775  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       1.204 -10.963  -2.608  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.537 -10.672  -3.278  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.704 -10.974  -2.351  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       4.142 -12.363  -2.459  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       4.883 -12.825  -3.460  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       5.267 -12.012  -4.435  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       5.243 -14.102  -3.487  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.073 -10.179  -5.324  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.495 -12.118  -4.265  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.889 -10.074  -2.083  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.351 -11.760  -1.895  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       2.626 -11.285  -4.163  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.569  -9.629  -3.556  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       4.528 -10.326  -2.609  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.398 -10.781  -1.334  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       3.870 -12.981  -1.749  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       4.998 -11.049  -4.416  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       5.826 -12.362  -5.187  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       4.956 -14.718  -2.754  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       5.800 -14.448  -4.241  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.276 -11.792  -3.357  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.463 -12.322  -2.712  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.112 -11.321  -1.778  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.309 -11.403  -1.501  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.359 -11.291  -4.195  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.177 -12.605  -3.472  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.189 -13.200  -2.145  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.321 -10.372  -1.288  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -3.824  -9.350  -0.378  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.322  -8.132  -1.150  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -3.839  -7.839  -2.244  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.730  -8.931   0.606  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.145 -10.089   1.396  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.056 -10.499   2.541  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.333 -11.398   3.533  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -3.280 -12.062   4.471  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -2.375 -10.359  -1.545  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.650  -9.774   0.174  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -1.930  -8.457   0.056  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.145  -8.219   1.306  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.014 -10.933   0.735  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.187  -9.791   1.798  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.394  -9.612   3.056  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -3.907 -11.032   2.140  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -1.792 -12.154   2.986  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -1.638 -10.798   4.102  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -2.755 -12.639   5.159  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -3.931 -12.679   3.944  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -3.835 -11.349   4.984  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.289  -7.427  -0.574  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -5.851  -6.239  -1.207  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.137  -4.979  -0.728  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.429  -4.459   0.350  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.347  -6.136  -0.910  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -7.673  -6.448   0.537  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -7.470  -7.608   0.955  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -8.131  -5.533   1.253  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.633  -7.712   0.299  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -5.710  -6.334  -2.273  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.683  -5.132  -1.127  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.881  -6.833  -1.539  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.199  -4.494  -1.534  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.441  -3.295  -1.192  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.375  -2.121  -0.919  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.159  -1.725  -1.783  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.473  -2.940  -2.322  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.407  -3.987  -2.646  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.468  -3.476  -3.727  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.628  -4.360  -1.393  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -4.010  -4.952  -2.379  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -2.875  -3.505  -0.296  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.055  -2.774  -3.215  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -1.968  -2.025  -2.048  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.889  -4.880  -3.019  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159       0.040  -4.310  -4.187  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159       0.260  -2.810  -3.287  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159      -1.036  -2.942  -4.475  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -1.189  -5.086  -0.823  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159      -0.468  -3.476  -0.792  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159       0.326  -4.781  -1.674  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.285  -1.567   0.285  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.119  -0.435   0.670  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.384   0.885   0.466  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.528   1.261   1.267  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.566  -0.539   2.140  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.490  -1.744   2.331  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.261   0.743   2.575  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -6.772  -2.065   3.782  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.641  -1.927   0.930  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -6.001  -0.444   0.045  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.686  -0.669   2.752  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.434  -1.546   1.847  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.034  -2.613   1.880  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -6.489   0.689   3.629  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -5.610   1.584   2.391  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -7.175   0.865   2.014  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -7.460  -2.895   3.841  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -5.849  -2.325   4.279  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -7.209  -1.202   4.264  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.724   1.585  -0.611  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.099   2.866  -0.920  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.937   4.027  -0.397  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.113   4.156  -0.733  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.892   3.038  -2.436  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -3.056   4.276  -2.724  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.242   1.797  -3.030  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.413   1.233  -1.212  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.131   2.888  -0.441  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.859   3.169  -2.899  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -3.539   5.143  -2.298  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -2.075   4.158  -2.287  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -2.962   4.406  -3.792  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -3.922   0.962  -2.948  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -3.012   1.973  -4.070  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -2.332   1.575  -2.493  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.322   4.869   0.427  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -5.012   6.020   0.997  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.144   7.272   0.913  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -3.011   7.223   0.434  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.392   5.745   2.453  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -6.464   4.680   2.611  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -6.383   3.963   3.944  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -5.295   3.714   4.463  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -7.538   3.627   4.507  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.383   4.713   0.658  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.913   6.183   0.424  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -4.511   5.421   2.987  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -5.756   6.660   2.897  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -7.434   5.148   2.530  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -6.351   3.953   1.820  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -8.367   3.857   4.036  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -7.515   3.163   5.369  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.683   8.392   1.382  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.958   9.657   1.360  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.250   9.902   2.688  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.574   9.278   3.698  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.916  10.812   1.059  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -4.285  12.202   0.970  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -3.376  12.298  -0.245  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -5.363  13.274   0.918  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.590   8.368   1.751  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.217   9.601   0.576  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.395  10.605   0.114  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -5.661  10.834   1.841  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -3.683  12.374   1.851  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -3.478  11.406  -0.844  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -2.351  12.398   0.079  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -3.652  13.161  -0.834  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -5.028  14.147   1.460  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -6.269  12.896   1.370  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -5.557  13.541  -0.110  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.285  10.816   2.679  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.533  11.144   3.884  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -1.897  12.536   4.391  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -2.121  13.466   3.617  1.00  0.00           O  
ATOM   1176  CB  GLN A 164      -0.030  11.065   3.610  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       0.473   9.650   3.376  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       1.921   9.611   2.931  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.245   9.978   1.801  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       2.802   9.165   3.818  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -2.073  11.279   1.842  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.789  10.420   4.642  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164       0.196  11.654   2.733  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.500  11.477   4.456  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.380   9.092   4.296  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164      -0.136   9.187   2.613  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       2.471   8.888   4.699  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       3.745   9.128   3.557  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -1.958  12.684   5.723  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -2.295  13.959   6.363  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -1.191  14.998   6.200  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -0.212  15.002   6.947  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -2.462  13.582   7.837  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -1.629  12.359   8.012  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -1.703  11.617   6.706  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -3.224  14.359   5.985  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -2.110  14.393   8.460  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -3.502  13.385   8.047  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165      -0.609  12.636   8.229  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -2.032  11.752   8.810  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165      -0.767  11.120   6.501  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -2.515  10.906   6.721  1.00  0.00           H  
ATOM   1203  N   THR A 166      -1.355  15.880   5.219  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -0.373  16.924   4.958  1.00  0.00           C  
ATOM   1205  C   THR A 166      -1.032  18.298   4.903  1.00  0.00           C  
ATOM   1206  O   THR A 166      -0.677  19.134   4.072  1.00  0.00           O  
ATOM   1207  CB  THR A 166       0.376  16.673   3.635  1.00  0.00           C  
ATOM   1208  OG1 THR A 166       0.814  15.312   3.571  1.00  0.00           O  
ATOM   1209  CG2 THR A 166       1.573  17.604   3.506  1.00  0.00           C  
ATOM   1210  H   THR A 166      -2.157  15.825   4.658  1.00  0.00           H  
ATOM   1211  HA  THR A 166       0.348  16.913   5.763  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -0.301  16.865   2.814  1.00  0.00           H  
ATOM   1213  HG1 THR A 166       0.929  14.970   4.461  1.00  0.00           H  
ATOM   1214 HG21 THR A 166       2.484  17.030   3.584  1.00  0.00           H  
ATOM   1215 HG22 THR A 166       1.542  18.341   4.294  1.00  0.00           H  
ATOM   1216 HG23 THR A 166       1.540  18.099   2.547  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -1.991  18.525   5.793  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -2.699  19.799   5.847  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -1.759  20.924   6.269  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -1.596  21.911   5.551  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -3.877  19.711   6.818  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -4.544  21.054   7.042  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -5.082  21.620   6.067  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -4.529  21.539   8.193  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -2.229  17.818   6.430  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -3.074  20.011   4.858  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -4.613  19.027   6.420  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -3.525  19.340   7.770  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -1.145  20.770   7.437  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -0.222  21.772   7.953  1.00  0.00           C  
ATOM   1231  C   ALA A 168       1.041  21.122   8.508  1.00  0.00           C  
ATOM   1232  O   ALA A 168       0.994  20.023   9.062  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -0.900  22.612   9.025  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -1.316  19.961   7.963  1.00  0.00           H  
ATOM   1235  HA  ALA A 168       0.051  22.426   7.137  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -1.468  23.403   8.556  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -1.563  21.988   9.606  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -0.151  23.042   9.673  1.00  0.00           H  
ATOM   1239  N   LEU A 169       2.169  21.806   8.356  1.00  0.00           N  
ATOM   1240  CA  LEU A 169       3.446  21.294   8.841  1.00  0.00           C  
ATOM   1241  C   LEU A 169       3.584  21.514  10.345  1.00  0.00           C  
ATOM   1242  O   LEU A 169       3.648  22.651  10.814  1.00  0.00           O  
ATOM   1243  CB  LEU A 169       4.603  21.974   8.107  1.00  0.00           C  
ATOM   1244  CG  LEU A 169       5.973  21.309   8.251  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169       6.868  21.672   7.076  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169       6.625  21.712   9.566  1.00  0.00           C  
ATOM   1247  H   LEU A 169       2.144  22.676   7.906  1.00  0.00           H  
ATOM   1248  HA  LEU A 169       3.476  20.234   8.640  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169       4.358  22.001   7.056  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169       4.684  22.985   8.482  1.00  0.00           H  
ATOM   1251  HG  LEU A 169       5.846  20.236   8.254  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169       7.617  22.379   7.400  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169       6.271  22.113   6.292  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169       7.351  20.780   6.703  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169       7.690  21.817   9.421  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169       6.436  20.951  10.309  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169       6.213  22.652   9.899  1.00  0.00           H  
ATOM   1258  N   LEU A 170       3.632  20.418  11.095  1.00  0.00           N  
ATOM   1259  CA  LEU A 170       3.765  20.490  12.546  1.00  0.00           C  
ATOM   1260  C   LEU A 170       4.777  21.558  12.948  1.00  0.00           C  
ATOM   1261  O   LEU A 170       5.902  21.581  12.446  1.00  0.00           O  
ATOM   1262  CB  LEU A 170       4.190  19.132  13.106  1.00  0.00           C  
ATOM   1263  CG  LEU A 170       3.065  18.129  13.361  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170       2.636  17.467  12.061  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170       3.502  17.082  14.376  1.00  0.00           C  
ATOM   1266  H   LEU A 170       3.576  19.540  10.664  1.00  0.00           H  
ATOM   1267  HA  LEU A 170       2.801  20.753  12.954  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170       4.878  18.686  12.405  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170       4.698  19.306  14.045  1.00  0.00           H  
ATOM   1270  HG  LEU A 170       2.209  18.652  13.766  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170       3.393  17.626  11.309  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170       1.702  17.897  11.729  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170       2.505  16.406  12.223  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170       2.745  16.316  14.451  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170       3.637  17.551  15.340  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170       4.433  16.639  14.056  1.00  0.00           H  
ATOM   1277  N   CYS A 171       4.371  22.439  13.856  1.00  0.00           N  
ATOM   1278  CA  CYS A 171       5.244  23.509  14.326  1.00  0.00           C  
ATOM   1279  C   CYS A 171       5.123  23.684  15.837  1.00  0.00           C  
ATOM   1280  O   CYS A 171       4.085  24.111  16.341  1.00  0.00           O  
ATOM   1281  CB  CYS A 171       4.902  24.821  13.620  1.00  0.00           C  
ATOM   1282  SG  CYS A 171       6.226  26.052  13.667  1.00  0.00           S  
ATOM   1283  H   CYS A 171       3.464  22.368  14.218  1.00  0.00           H  
ATOM   1284  HA  CYS A 171       6.260  23.236  14.088  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171       4.682  24.617  12.582  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171       4.030  25.256  14.086  1.00  0.00           H  
ATOM   1287  HG  CYS A 171       6.955  25.826  14.749  1.00  0.00           H  
ATOM   1288  N   SER A 172       6.192  23.349  16.553  1.00  0.00           N  
ATOM   1289  CA  SER A 172       6.204  23.464  18.006  1.00  0.00           C  
ATOM   1290  C   SER A 172       6.340  24.921  18.435  1.00  0.00           C  
ATOM   1291  O   SER A 172       5.476  25.461  19.125  1.00  0.00           O  
ATOM   1292  CB  SER A 172       7.350  22.638  18.595  1.00  0.00           C  
ATOM   1293  OG  SER A 172       7.262  22.577  20.008  1.00  0.00           O  
ATOM   1294  H   SER A 172       6.990  23.014  16.092  1.00  0.00           H  
ATOM   1295  HA  SER A 172       5.267  23.077  18.377  1.00  0.00           H  
ATOM   1296  HB2 SER A 172       7.308  21.635  18.200  1.00  0.00           H  
ATOM   1297  HB3 SER A 172       8.293  23.092  18.324  1.00  0.00           H  
ATOM   1298  HG  SER A 172       8.134  22.704  20.389  1.00  0.00           H  
ATOM   1299  N   GLY A 173       7.433  25.555  18.020  1.00  0.00           N  
ATOM   1300  CA  GLY A 173       7.664  26.944  18.370  1.00  0.00           C  
ATOM   1301  C   GLY A 173       8.064  27.117  19.822  1.00  0.00           C  
ATOM   1302  O   GLY A 173       7.240  27.427  20.683  1.00  0.00           O  
ATOM   1303  H   GLY A 173       8.089  25.074  17.472  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173       8.449  27.337  17.742  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173       6.758  27.504  18.190  1.00  0.00           H  
ATOM   1306  N   PRO A 174       9.358  26.913  20.112  1.00  0.00           N  
ATOM   1307  CA  PRO A 174       9.895  27.042  21.469  1.00  0.00           C  
ATOM   1308  C   PRO A 174       9.915  28.489  21.950  1.00  0.00           C  
ATOM   1309  O   PRO A 174       9.653  29.412  21.180  1.00  0.00           O  
ATOM   1310  CB  PRO A 174      11.322  26.502  21.339  1.00  0.00           C  
ATOM   1311  CG  PRO A 174      11.676  26.709  19.907  1.00  0.00           C  
ATOM   1312  CD  PRO A 174      10.396  26.541  19.136  1.00  0.00           C  
ATOM   1313  HA  PRO A 174       9.343  26.437  22.174  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174      11.980  27.056  21.994  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174      11.340  25.455  21.603  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174      12.071  27.704  19.766  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174      12.399  25.969  19.597  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174      10.379  27.204  18.283  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174      10.277  25.515  18.820  1.00  0.00           H  
ATOM   1320  N   SER A 175      10.228  28.679  23.228  1.00  0.00           N  
ATOM   1321  CA  SER A 175      10.279  30.014  23.812  1.00  0.00           C  
ATOM   1322  C   SER A 175      11.657  30.298  24.400  1.00  0.00           C  
ATOM   1323  O   SER A 175      11.776  30.827  25.505  1.00  0.00           O  
ATOM   1324  CB  SER A 175       9.209  30.160  24.896  1.00  0.00           C  
ATOM   1325  OG  SER A 175       9.036  31.519  25.261  1.00  0.00           O  
ATOM   1326  H   SER A 175      10.427  27.902  23.792  1.00  0.00           H  
ATOM   1327  HA  SER A 175      10.082  30.728  23.026  1.00  0.00           H  
ATOM   1328  HB2 SER A 175       8.271  29.777  24.526  1.00  0.00           H  
ATOM   1329  HB3 SER A 175       9.508  29.600  25.770  1.00  0.00           H  
ATOM   1330  HG  SER A 175       9.079  31.601  26.217  1.00  0.00           H  
ATOM   1331  N   SER A 176      12.697  29.942  23.652  1.00  0.00           N  
ATOM   1332  CA  SER A 176      14.069  30.154  24.100  1.00  0.00           C  
ATOM   1333  C   SER A 176      15.007  30.331  22.910  1.00  0.00           C  
ATOM   1334  O   SER A 176      15.105  29.461  22.047  1.00  0.00           O  
ATOM   1335  CB  SER A 176      14.535  28.977  24.960  1.00  0.00           C  
ATOM   1336  OG  SER A 176      15.929  29.046  25.206  1.00  0.00           O  
ATOM   1337  H   SER A 176      12.538  29.524  22.780  1.00  0.00           H  
ATOM   1338  HA  SER A 176      14.087  31.054  24.696  1.00  0.00           H  
ATOM   1339  HB2 SER A 176      14.013  28.997  25.905  1.00  0.00           H  
ATOM   1340  HB3 SER A 176      14.316  28.052  24.448  1.00  0.00           H  
ATOM   1341  HG  SER A 176      16.088  29.031  26.153  1.00  0.00           H  
ATOM   1342  N   GLY A 177      15.697  31.468  22.873  1.00  0.00           N  
ATOM   1343  CA  GLY A 177      16.618  31.741  21.786  1.00  0.00           C  
ATOM   1344  C   GLY A 177      16.229  32.971  20.991  1.00  0.00           C  
ATOM   1345  O   GLY A 177      16.768  34.056  21.211  1.00  0.00           O  
ATOM   1346  H   GLY A 177      15.578  32.126  23.589  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177      17.607  31.887  22.194  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177      16.636  30.889  21.122  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  90       3.782  27.047  -4.037  1.00  0.00           N  
ATOM      2  CA  GLY A  90       2.659  26.893  -4.944  1.00  0.00           C  
ATOM      3  C   GLY A  90       2.227  25.448  -5.092  1.00  0.00           C  
ATOM      4  O   GLY A  90       2.400  24.847  -6.152  1.00  0.00           O  
ATOM      5  H1  GLY A  90       4.682  27.195  -4.396  1.00  0.00           H  
ATOM      6  HA2 GLY A  90       1.827  27.470  -4.570  1.00  0.00           H  
ATOM      7  HA3 GLY A  90       2.941  27.274  -5.915  1.00  0.00           H  
ATOM      8  N   SER A  91       1.665  24.887  -4.026  1.00  0.00           N  
ATOM      9  CA  SER A  91       1.212  23.501  -4.040  1.00  0.00           C  
ATOM     10  C   SER A  91      -0.291  23.424  -4.286  1.00  0.00           C  
ATOM     11  O   SER A  91      -1.089  23.913  -3.486  1.00  0.00           O  
ATOM     12  CB  SER A  91       1.560  22.816  -2.717  1.00  0.00           C  
ATOM     13  OG  SER A  91       2.905  22.368  -2.713  1.00  0.00           O  
ATOM     14  H   SER A  91       1.555  25.419  -3.209  1.00  0.00           H  
ATOM     15  HA  SER A  91       1.724  22.994  -4.844  1.00  0.00           H  
ATOM     16  HB2 SER A  91       1.424  23.514  -1.906  1.00  0.00           H  
ATOM     17  HB3 SER A  91       0.909  21.965  -2.573  1.00  0.00           H  
ATOM     18  HG  SER A  91       3.047  21.777  -3.456  1.00  0.00           H  
ATOM     19  N   SER A  92      -0.671  22.804  -5.399  1.00  0.00           N  
ATOM     20  CA  SER A  92      -2.079  22.665  -5.754  1.00  0.00           C  
ATOM     21  C   SER A  92      -2.881  22.106  -4.583  1.00  0.00           C  
ATOM     22  O   SER A  92      -3.874  22.696  -4.159  1.00  0.00           O  
ATOM     23  CB  SER A  92      -2.231  21.752  -6.973  1.00  0.00           C  
ATOM     24  OG  SER A  92      -3.594  21.598  -7.326  1.00  0.00           O  
ATOM     25  H   SER A  92       0.012  22.434  -5.997  1.00  0.00           H  
ATOM     26  HA  SER A  92      -2.457  23.646  -5.999  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -1.701  22.182  -7.809  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -1.817  20.780  -6.745  1.00  0.00           H  
ATOM     29  HG  SER A  92      -3.736  20.715  -7.677  1.00  0.00           H  
ATOM     30  N   GLY A  93      -2.443  20.963  -4.064  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -3.131  20.343  -2.947  1.00  0.00           C  
ATOM     32  C   GLY A  93      -2.185  19.607  -2.020  1.00  0.00           C  
ATOM     33  O   GLY A  93      -1.450  20.227  -1.251  1.00  0.00           O  
ATOM     34  H   GLY A  93      -1.645  20.538  -4.443  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -3.646  21.108  -2.386  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -3.858  19.642  -3.331  1.00  0.00           H  
ATOM     37  N   SER A  94      -2.203  18.279  -2.090  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.345  17.457  -1.246  1.00  0.00           C  
ATOM     39  C   SER A  94      -1.091  16.098  -1.890  1.00  0.00           C  
ATOM     40  O   SER A  94      -2.018  15.437  -2.358  1.00  0.00           O  
ATOM     41  CB  SER A  94      -1.978  17.270   0.134  1.00  0.00           C  
ATOM     42  OG  SER A  94      -1.604  18.316   1.013  1.00  0.00           O  
ATOM     43  H   SER A  94      -2.811  17.843  -2.723  1.00  0.00           H  
ATOM     44  HA  SER A  94      -0.401  17.971  -1.133  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -3.053  17.266   0.036  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -1.651  16.329   0.553  1.00  0.00           H  
ATOM     47  HG  SER A  94      -2.209  18.341   1.758  1.00  0.00           H  
ATOM     48  N   SER A  95       0.173  15.686  -1.909  1.00  0.00           N  
ATOM     49  CA  SER A  95       0.551  14.407  -2.499  1.00  0.00           C  
ATOM     50  C   SER A  95       0.891  13.388  -1.415  1.00  0.00           C  
ATOM     51  O   SER A  95       0.921  13.714  -0.229  1.00  0.00           O  
ATOM     52  CB  SER A  95       1.745  14.587  -3.438  1.00  0.00           C  
ATOM     53  OG  SER A  95       2.927  14.876  -2.711  1.00  0.00           O  
ATOM     54  H   SER A  95       0.868  16.257  -1.520  1.00  0.00           H  
ATOM     55  HA  SER A  95      -0.291  14.042  -3.068  1.00  0.00           H  
ATOM     56  HB2 SER A  95       1.897  13.680  -4.002  1.00  0.00           H  
ATOM     57  HB3 SER A  95       1.546  15.404  -4.117  1.00  0.00           H  
ATOM     58  HG  SER A  95       3.265  14.069  -2.316  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.148  12.152  -1.833  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.483  11.104  -0.887  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.356  10.107  -0.703  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.819  10.471  -0.763  1.00  0.00           O  
ATOM     63  H   GLY A  96       1.110  11.951  -2.791  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.358  10.581  -1.241  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       1.708  11.556   0.069  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.713   8.847  -0.480  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.277   7.795  -0.288  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.219   6.747   0.702  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.424   6.539   0.852  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.629   7.103  -1.618  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.643   6.624  -2.321  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.413   8.049  -2.516  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.374   5.787  -3.552  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.665   8.619  -0.443  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -1.175   8.251   0.106  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.255   6.251  -1.401  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.224   7.480  -2.623  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.222   6.026  -1.632  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -2.412   8.170  -2.126  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -0.920   9.009  -2.544  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -1.462   7.640  -3.514  1.00  0.00           H  
ATOM     82 HD11 ILE A  97       0.030   6.424  -4.353  1.00  0.00           H  
ATOM     83 HD12 ILE A  97       1.282   5.287  -3.853  1.00  0.00           H  
ATOM     84 HD13 ILE A  97      -0.384   5.050  -3.328  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.717   6.086   1.375  1.00  0.00           N  
ATOM     86  CA  LEU A  98      -0.376   5.057   2.350  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.638   3.664   1.786  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.744   3.363   1.336  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -1.179   5.258   3.636  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -1.070   6.638   4.286  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.839   6.672   5.597  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       0.389   7.008   4.511  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.660   6.295   1.212  1.00  0.00           H  
ATOM     94  HA  LEU A  98       0.677   5.149   2.574  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -2.219   5.081   3.408  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.840   4.525   4.355  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -1.505   7.375   3.625  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -2.517   5.834   5.639  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -2.400   7.593   5.662  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -1.145   6.616   6.423  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       0.448   8.015   4.897  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       0.923   6.950   3.574  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       0.828   6.323   5.220  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.386   2.817   1.814  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.265   1.454   1.309  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.144   0.453   2.452  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.139  -0.113   2.905  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.472   1.072   0.432  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.569  -0.439   0.286  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.375   1.743  -0.930  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.242   3.115   2.185  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.626   1.402   0.701  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.370   1.422   0.919  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       1.938  -0.682  -0.700  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       2.245  -0.831   1.032  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       0.590  -0.877   0.420  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       2.066   2.571  -0.972  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       1.621   1.028  -1.702  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       0.369   2.104  -1.082  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.083   0.238   2.915  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.337  -0.697   4.005  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.719  -2.071   3.465  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.066  -2.214   2.293  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.451  -0.166   4.910  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.156   1.204   5.497  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -3.097   1.533   6.644  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.933   2.973   7.104  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -3.815   3.290   8.261  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.837   0.719   2.513  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.429  -0.789   4.581  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.364  -0.100   4.337  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.597  -0.860   5.726  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -1.141   1.217   5.864  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.272   1.949   4.724  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -4.115   1.385   6.317  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.884   0.873   7.474  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.905   3.131   7.392  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -3.181   3.630   6.283  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -4.620   3.870   7.948  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -3.283   3.818   8.982  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -4.177   2.413   8.685  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.653  -3.080   4.327  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -1.992  -4.444   3.936  1.00  0.00           C  
ATOM    144  C   ASN A 101      -0.891  -5.053   3.074  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.165  -5.798   2.132  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.320  -4.463   3.176  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.083  -5.758   3.378  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -3.724  -6.578   4.223  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.143  -5.947   2.601  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.368  -2.904   5.249  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.094  -5.031   4.837  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -3.937  -3.646   3.522  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.126  -4.341   2.122  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -5.370  -5.250   1.950  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.655  -6.775   2.711  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.355  -4.731   3.401  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.500  -5.246   2.657  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.859  -6.655   3.118  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.664  -7.025   4.276  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.704  -4.319   2.828  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.624  -2.974   2.106  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.674  -2.015   2.644  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.791  -3.164   0.605  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.511  -4.133   4.161  1.00  0.00           H  
ATOM    165  HA  LEU A 102       1.227  -5.280   1.613  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.821  -4.121   3.883  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.577  -4.841   2.463  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.651  -2.535   2.282  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.225  -1.049   2.818  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.474  -1.916   1.924  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       4.072  -2.401   3.572  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       1.836  -3.037   0.118  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       3.166  -4.158   0.408  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       3.490  -2.433   0.226  1.00  0.00           H  
ATOM    175  N   PRO A 103       2.397  -7.462   2.191  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.797  -8.842   2.480  1.00  0.00           C  
ATOM    177  C   PRO A 103       4.017  -8.913   3.392  1.00  0.00           C  
ATOM    178  O   PRO A 103       4.391  -7.924   4.021  1.00  0.00           O  
ATOM    179  CB  PRO A 103       3.129  -9.411   1.098  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.499  -8.224   0.278  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.657  -7.088   0.791  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.988  -9.407   2.918  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.952 -10.107   1.181  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       2.264  -9.915   0.695  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.547  -8.001   0.406  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       3.278  -8.413  -0.762  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       3.204  -6.158   0.735  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.735  -7.020   0.233  1.00  0.00           H  
ATOM    189  N   GLN A 104       4.633 -10.090   3.459  1.00  0.00           N  
ATOM    190  CA  GLN A 104       5.811 -10.288   4.295  1.00  0.00           C  
ATOM    191  C   GLN A 104       7.090 -10.112   3.484  1.00  0.00           C  
ATOM    192  O   GLN A 104       8.173  -9.943   4.044  1.00  0.00           O  
ATOM    193  CB  GLN A 104       5.782 -11.680   4.929  1.00  0.00           C  
ATOM    194  CG  GLN A 104       4.621 -11.888   5.888  1.00  0.00           C  
ATOM    195  CD  GLN A 104       3.307 -12.125   5.170  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       3.284 -12.588   4.030  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       2.203 -11.809   5.836  1.00  0.00           N  
ATOM    198  H   GLN A 104       4.287 -10.841   2.934  1.00  0.00           H  
ATOM    199  HA  GLN A 104       5.790  -9.546   5.078  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       5.711 -12.419   4.145  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       6.702 -11.833   5.475  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       4.833 -12.745   6.510  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       4.522 -11.010   6.509  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       2.297 -11.443   6.741  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       1.340 -11.951   5.396  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.958 -10.154   2.163  1.00  0.00           N  
ATOM    207  CA  ASP A 105       8.103  -9.999   1.274  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.952  -8.754   0.405  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.423  -8.717  -0.732  1.00  0.00           O  
ATOM    210  CB  ASP A 105       8.262 -11.237   0.390  1.00  0.00           C  
ATOM    211  CG  ASP A 105       9.008 -12.356   1.089  1.00  0.00           C  
ATOM    212  OD1 ASP A 105      10.158 -12.126   1.518  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       8.440 -13.462   1.210  1.00  0.00           O  
ATOM    214  H   ASP A 105       6.068 -10.292   1.776  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.986  -9.890   1.886  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       7.283 -11.600   0.112  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       8.808 -10.966  -0.502  1.00  0.00           H  
ATOM    218  N   SER A 106       7.291  -7.736   0.948  1.00  0.00           N  
ATOM    219  CA  SER A 106       7.074  -6.491   0.221  1.00  0.00           C  
ATOM    220  C   SER A 106       8.362  -5.678   0.138  1.00  0.00           C  
ATOM    221  O   SER A 106       9.232  -5.784   1.001  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.978  -5.665   0.898  1.00  0.00           C  
ATOM    223  OG  SER A 106       5.342  -4.803  -0.030  1.00  0.00           O  
ATOM    224  H   SER A 106       6.940  -7.826   1.859  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.756  -6.743  -0.780  1.00  0.00           H  
ATOM    226  HB2 SER A 106       5.239  -6.329   1.320  1.00  0.00           H  
ATOM    227  HB3 SER A 106       6.416  -5.068   1.685  1.00  0.00           H  
ATOM    228  HG  SER A 106       5.425  -5.168  -0.914  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.475  -4.866  -0.908  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.657  -4.035  -1.106  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.360  -2.887  -2.066  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.377  -2.921  -2.806  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.815  -4.878  -1.644  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.941  -6.210  -0.931  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      11.446  -6.282   0.190  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.479  -7.273  -1.579  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.748  -4.826  -1.564  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.937  -3.624  -0.148  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.656  -5.068  -2.695  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.739  -4.333  -1.516  1.00  0.00           H  
ATOM    241 HD21 ASN A 107      10.090  -7.141  -2.468  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.547  -8.147  -1.141  1.00  0.00           H  
ATOM    243  N   CYS A 108      10.217  -1.871  -2.048  1.00  0.00           N  
ATOM    244  CA  CYS A 108      10.048  -0.712  -2.917  1.00  0.00           C  
ATOM    245  C   CYS A 108      10.171  -1.110  -4.385  1.00  0.00           C  
ATOM    246  O   CYS A 108       9.417  -0.632  -5.232  1.00  0.00           O  
ATOM    247  CB  CYS A 108      11.086   0.359  -2.579  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.540   1.552  -1.315  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.983  -1.902  -1.436  1.00  0.00           H  
ATOM    250  HA  CYS A 108       9.061  -0.311  -2.746  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.982  -0.121  -2.211  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.324   0.915  -3.474  1.00  0.00           H  
ATOM    253  N   GLN A 109      11.126  -1.987  -4.677  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.347  -2.449  -6.042  1.00  0.00           C  
ATOM    255  C   GLN A 109      10.046  -2.939  -6.669  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.828  -2.783  -7.870  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.389  -3.568  -6.062  1.00  0.00           C  
ATOM    258  CG  GLN A 109      13.816  -3.068  -6.225  1.00  0.00           C  
ATOM    259  CD  GLN A 109      14.302  -2.287  -5.020  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      14.348  -2.808  -3.906  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      14.669  -1.030  -5.238  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.695  -2.332  -3.958  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.717  -1.614  -6.618  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      12.327  -4.118  -5.135  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      12.169  -4.235  -6.883  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      14.467  -3.917  -6.371  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      13.861  -2.428  -7.094  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      14.604  -0.681  -6.153  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      14.986  -0.501  -4.478  1.00  0.00           H  
ATOM    270  N   GLU A 110       9.185  -3.531  -5.847  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.905  -4.044  -6.322  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.903  -2.910  -6.520  1.00  0.00           C  
ATOM    273  O   GLU A 110       6.314  -2.767  -7.591  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.344  -5.070  -5.335  1.00  0.00           C  
ATOM    275  CG  GLU A 110       6.472  -6.129  -5.988  1.00  0.00           C  
ATOM    276  CD  GLU A 110       7.095  -6.702  -7.247  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       8.153  -7.357  -7.141  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       6.524  -6.495  -8.338  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.415  -3.625  -4.899  1.00  0.00           H  
ATOM    280  HA  GLU A 110       8.075  -4.528  -7.272  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       8.167  -5.564  -4.840  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       6.750  -4.552  -4.596  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       6.317  -6.933  -5.285  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       5.521  -5.687  -6.244  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.715  -2.106  -5.478  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.785  -0.985  -5.535  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.097  -0.073  -6.717  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.230   0.206  -7.545  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.824  -0.156  -4.237  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.979   1.100  -4.380  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.354  -0.994  -3.057  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.214  -2.271  -4.650  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.788  -1.383  -5.654  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.846   0.143  -4.055  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       5.605   1.920  -4.701  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       4.202   0.931  -5.112  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.530   1.342  -3.428  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       4.361  -1.369  -3.256  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       6.029  -1.825  -2.913  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       5.338  -0.384  -2.166  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.342   0.389  -6.788  1.00  0.00           N  
ATOM    302  CA  HIS A 112       7.769   1.270  -7.870  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.160   0.833  -9.199  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.547   1.635  -9.904  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.295   1.280  -7.974  1.00  0.00           C  
ATOM    306  CG  HIS A 112       9.849   2.562  -8.517  1.00  0.00           C  
ATOM    307  ND1 HIS A 112       9.694   2.952  -9.830  1.00  0.00           N  
ATOM    308  CD2 HIS A 112      10.559   3.544  -7.915  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      10.287   4.118 -10.013  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.819   4.500  -8.866  1.00  0.00           N  
ATOM    311  H   HIS A 112       7.988   0.131  -6.098  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.426   2.267  -7.641  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.717   1.127  -6.992  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.611   0.479  -8.626  1.00  0.00           H  
ATOM    315  HD1 HIS A 112       9.223   2.448 -10.525  1.00  0.00           H  
ATOM    316  HD2 HIS A 112      10.865   3.573  -6.878  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      10.329   4.667 -10.942  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      11.389   5.287  -8.743  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.334  -0.440  -9.534  1.00  0.00           N  
ATOM    320  CA  ASP A 113       6.801  -0.983 -10.778  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.290  -0.786 -10.853  1.00  0.00           C  
ATOM    322  O   ASP A 113       4.761  -0.342 -11.873  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.141  -2.470 -10.898  1.00  0.00           C  
ATOM    324  CG  ASP A 113       6.696  -3.060 -12.221  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       6.671  -2.317 -13.225  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       6.372  -4.266 -12.253  1.00  0.00           O  
ATOM    327  H   ASP A 113       7.832  -1.030  -8.929  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.262  -0.451 -11.596  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       8.210  -2.596 -10.810  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       6.652  -3.009 -10.100  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.600  -1.121  -9.768  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.149  -0.982  -9.711  1.00  0.00           C  
ATOM    333  C   LEU A 114       2.721   0.430 -10.101  1.00  0.00           C  
ATOM    334  O   LEU A 114       1.790   0.614 -10.885  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.640  -1.312  -8.307  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.147  -1.089  -8.065  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.327  -2.164  -8.760  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       0.847  -1.067  -6.573  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.077  -1.469  -8.987  1.00  0.00           H  
ATOM    340  HA  LEU A 114       2.722  -1.681 -10.414  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       2.854  -2.352  -8.114  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.186  -0.698  -7.605  1.00  0.00           H  
ATOM    343  HG  LEU A 114       0.861  -0.132  -8.479  1.00  0.00           H  
ATOM    344 HD11 LEU A 114      -0.452  -1.700  -9.346  1.00  0.00           H  
ATOM    345 HD12 LEU A 114      -0.118  -2.813  -8.019  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       0.968  -2.744  -9.407  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       1.658  -1.536  -6.036  1.00  0.00           H  
ATOM    348 HD22 LEU A 114      -0.070  -1.606  -6.383  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.739  -0.045  -6.243  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.409   1.424  -9.549  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.102   2.820  -9.840  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.068   3.385 -10.876  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.550   4.510 -10.743  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.164   3.654  -8.559  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.070   3.381  -7.526  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.374   4.104  -6.223  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.711   3.800  -8.067  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.140   1.215  -8.931  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.099   2.862 -10.239  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.117   3.466  -8.088  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.103   4.696  -8.840  1.00  0.00           H  
ATOM    362  HG  LEU A 115       2.036   2.321  -7.319  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       2.586   5.142  -6.429  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       3.231   3.648  -5.750  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       1.520   4.034  -5.565  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.758   3.872  -9.143  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.440   4.762  -7.654  1.00  0.00           H  
ATOM    368 HD23 LEU A 115      -0.030   3.066  -7.787  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.344   2.598 -11.910  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.250   3.020 -12.973  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.627   4.135 -13.808  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.254   4.657 -14.729  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.604   1.833 -13.871  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.394   1.166 -14.503  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.801   0.017 -15.409  1.00  0.00           C  
ATOM    376  CE  LYS A 116       5.258   0.516 -16.772  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       6.642   1.064 -16.727  1.00  0.00           N  
ATOM    378  H   LYS A 116       3.929   1.712 -11.961  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.151   3.393 -12.511  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.254   2.176 -14.662  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.128   1.095 -13.281  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.755   0.784 -13.721  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       3.855   1.899 -15.086  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.613  -0.525 -14.947  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       3.955  -0.643 -15.542  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       5.228  -0.306 -17.470  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       4.582   1.292 -17.101  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       7.144   0.838 -17.609  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       7.164   0.651 -15.928  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       6.613   2.097 -16.611  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.391   4.494 -13.478  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.685   5.549 -14.196  1.00  0.00           C  
ATOM    393  C   ASP A 117       2.871   6.896 -13.505  1.00  0.00           C  
ATOM    394  O   ASP A 117       2.842   7.945 -14.149  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.195   5.216 -14.299  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.918   4.099 -15.286  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.452   2.987 -15.090  1.00  0.00           O  
ATOM    398  OD2 ASP A 117       0.167   4.337 -16.254  1.00  0.00           O  
ATOM    399  H   ASP A 117       2.944   4.040 -12.734  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.100   5.608 -15.191  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       0.834   4.910 -13.328  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.658   6.096 -14.618  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.062   6.859 -12.191  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.250   8.077 -11.412  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.713   8.249 -11.014  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.459   7.275 -10.912  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.369   8.048 -10.162  1.00  0.00           C  
ATOM    408  CG  TYR A 118       0.942   7.633 -10.436  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.598   6.291 -10.546  1.00  0.00           C  
ATOM    410  CD2 TYR A 118      -0.062   8.581 -10.586  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.705   5.906 -10.797  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.368   8.205 -10.836  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.684   6.867 -10.941  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.984   6.488 -11.191  1.00  0.00           O  
ATOM    415  H   TYR A 118       3.076   5.993 -11.734  1.00  0.00           H  
ATOM    416  HA  TYR A 118       2.956   8.914 -12.029  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.787   7.351  -9.452  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.349   9.035  -9.721  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.367   5.540 -10.433  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       0.189   9.628 -10.504  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -0.954   4.858 -10.879  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -2.135   8.957 -10.949  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.572   7.224 -11.007  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.115   9.495 -10.790  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.488   9.797 -10.401  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.706   9.517  -8.917  1.00  0.00           C  
ATOM    427  O   ASP A 119       5.952   9.993  -8.067  1.00  0.00           O  
ATOM    428  CB  ASP A 119       6.819  11.257 -10.711  1.00  0.00           C  
ATOM    429  CG  ASP A 119       8.302  11.480 -10.934  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       8.891  10.763 -11.770  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       8.874  12.372 -10.273  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.473  10.230 -10.887  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.143   9.159 -10.974  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.291  11.558 -11.604  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       6.501  11.875  -9.884  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.741   8.742  -8.613  1.00  0.00           N  
ATOM    437  CA  LEU A 120       8.059   8.397  -7.231  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.274   9.178  -6.740  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.375   9.033  -7.272  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.320   6.895  -7.107  1.00  0.00           C  
ATOM    441  CG  LEU A 120       7.082   5.997  -7.105  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.574   5.786  -8.523  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.393   4.662  -6.445  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.306   8.393  -9.333  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.207   8.658  -6.620  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.943   6.598  -7.936  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.852   6.728  -6.181  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.297   6.477  -6.538  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       5.528   5.520  -8.495  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       7.135   4.992  -8.993  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       6.699   6.698  -9.089  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       6.589   3.968  -6.641  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       7.494   4.803  -5.378  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       8.315   4.268  -6.845  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.067  10.005  -5.722  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.144  10.807  -5.155  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.830  10.067  -4.011  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.058  10.036  -3.927  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.602  12.149  -4.656  1.00  0.00           C  
ATOM    460  CG  LYS A 121       9.045  13.029  -5.762  1.00  0.00           C  
ATOM    461  CD  LYS A 121       9.177  14.504  -5.421  1.00  0.00           C  
ATOM    462  CE  LYS A 121      10.615  14.981  -5.555  1.00  0.00           C  
ATOM    463  NZ  LYS A 121      10.910  15.472  -6.930  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.166  10.078  -5.340  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.868  10.989  -5.936  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.814  11.961  -3.943  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.401  12.686  -4.165  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       9.589  12.832  -6.675  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       8.000  12.793  -5.905  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       8.555  15.077  -6.092  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       8.849  14.659  -4.402  1.00  0.00           H  
ATOM    472  HE2 LYS A 121      10.781  15.783  -4.852  1.00  0.00           H  
ATOM    473  HE3 LYS A 121      11.276  14.158  -5.326  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121      11.098  14.668  -7.563  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121      11.745  16.091  -6.916  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121      10.099  16.008  -7.299  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.030   9.472  -3.134  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.560   8.733  -1.995  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.605   7.620  -1.575  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.394   7.825  -1.486  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.808   9.678  -0.817  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.739   9.110   0.229  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      11.380   7.993   0.975  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      12.978   9.689   0.474  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      12.227   7.471   1.933  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      13.832   9.173   1.430  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.452   8.064   2.156  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.299   7.547   3.110  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.059   9.533  -3.254  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.500   8.292  -2.294  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.244  10.594  -1.185  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.866   9.900  -0.339  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      10.419   7.531   0.797  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      13.272  10.558  -0.096  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      11.930   6.602   2.502  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      14.791   9.637   1.605  1.00  0.00           H  
ATOM    497  HH  TYR A 122      14.371   8.164   3.842  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.159   6.440  -1.318  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.359   5.292  -0.908  1.00  0.00           C  
ATOM    500  C   CYS A 123       9.951   4.633   0.335  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.122   4.254   0.352  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.271   4.272  -2.046  1.00  0.00           C  
ATOM    503  SG  CYS A 123      10.809   3.338  -2.328  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.131   6.337  -1.407  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.367   5.645  -0.675  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.491   3.559  -1.820  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.026   4.788  -2.962  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.133   4.500   1.373  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.575   3.889   2.621  1.00  0.00           C  
ATOM    510  C   TYR A 124       8.662   2.732   3.014  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.535   2.939   3.462  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.606   4.932   3.740  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.417   4.505   4.943  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      10.119   3.332   5.625  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      11.481   5.274   5.395  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      10.857   2.939   6.725  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      12.226   4.888   6.493  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      11.910   3.720   7.155  1.00  0.00           C  
ATOM    519  OH  TYR A 124      12.648   3.331   8.249  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.210   4.821   1.299  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.574   3.509   2.469  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.034   5.846   3.360  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.596   5.124   4.072  1.00  0.00           H  
ATOM    524  HD1 TYR A 124       9.295   2.722   5.286  1.00  0.00           H  
ATOM    525  HD2 TYR A 124      11.727   6.189   4.875  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      10.610   2.024   7.243  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      13.050   5.500   6.831  1.00  0.00           H  
ATOM    528  HH  TYR A 124      12.056   3.049   8.950  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.159   1.511   2.843  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.391   0.318   3.181  1.00  0.00           C  
ATOM    531  C   VAL A 125       8.645  -0.109   4.622  1.00  0.00           C  
ATOM    532  O   VAL A 125       9.792  -0.190   5.064  1.00  0.00           O  
ATOM    533  CB  VAL A 125       8.733  -0.854   2.242  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       7.970  -2.105   2.650  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.432  -0.484   0.797  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.065   1.409   2.482  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.343   0.552   3.064  1.00  0.00           H  
ATOM    538  HB  VAL A 125       9.789  -1.060   2.326  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       7.191  -2.303   1.928  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       8.648  -2.944   2.690  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       7.526  -1.954   3.623  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       8.214  -1.379   0.235  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       7.579   0.178   0.765  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       9.289   0.013   0.367  1.00  0.00           H  
ATOM    545  N   ASP A 126       7.569  -0.382   5.351  1.00  0.00           N  
ATOM    546  CA  ASP A 126       7.674  -0.803   6.743  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.088  -2.198   6.935  1.00  0.00           C  
ATOM    548  O   ASP A 126       5.887  -2.353   7.153  1.00  0.00           O  
ATOM    549  CB  ASP A 126       6.958   0.194   7.655  1.00  0.00           C  
ATOM    550  CG  ASP A 126       7.584   0.271   9.034  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       8.276  -0.691   9.425  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       7.382   1.294   9.721  1.00  0.00           O  
ATOM    553  H   ASP A 126       6.681  -0.299   4.942  1.00  0.00           H  
ATOM    554  HA  ASP A 126       8.721  -0.827   7.004  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       6.998   1.176   7.207  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       5.926  -0.105   7.764  1.00  0.00           H  
ATOM    557  N   ARG A 127       7.945  -3.211   6.850  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.512  -4.593   7.012  1.00  0.00           C  
ATOM    559  C   ARG A 127       6.967  -4.831   8.417  1.00  0.00           C  
ATOM    560  O   ARG A 127       6.123  -5.702   8.627  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.674  -5.550   6.736  1.00  0.00           C  
ATOM    562  CG  ARG A 127       8.889  -5.835   5.259  1.00  0.00           C  
ATOM    563  CD  ARG A 127       9.665  -4.716   4.582  1.00  0.00           C  
ATOM    564  NE  ARG A 127      10.987  -4.531   5.175  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      11.931  -3.764   4.640  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      11.700  -3.114   3.508  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      13.109  -3.646   5.239  1.00  0.00           N  
ATOM    568  H   ARG A 127       8.891  -3.024   6.674  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.725  -4.781   6.297  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       9.582  -5.119   7.132  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.480  -6.486   7.237  1.00  0.00           H  
ATOM    572  HG2 ARG A 127       9.445  -6.756   5.157  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       7.928  -5.938   4.778  1.00  0.00           H  
ATOM    574  HD2 ARG A 127       9.781  -4.958   3.536  1.00  0.00           H  
ATOM    575  HD3 ARG A 127       9.105  -3.799   4.679  1.00  0.00           H  
ATOM    576  HE  ARG A 127      11.179  -5.002   6.012  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      10.813  -3.201   3.055  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      12.412  -2.537   3.108  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      13.287  -4.134   6.093  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      13.819  -3.068   4.837  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.456  -4.052   9.376  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.018  -4.179  10.762  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.506  -4.009  10.872  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.818  -4.843  11.462  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.724  -3.142  11.638  1.00  0.00           C  
ATOM    586  CG  ASN A 128       9.068  -3.631  12.144  1.00  0.00           C  
ATOM    587  OD1 ASN A 128      10.102  -3.018  11.882  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       9.057  -4.742  12.872  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.127  -3.376   9.147  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.284  -5.167  11.104  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       7.884  -2.242  11.062  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.100  -2.914  12.489  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       8.195  -5.177  13.040  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       9.912  -5.079  13.212  1.00  0.00           H  
ATOM    595  N   LYS A 129       4.994  -2.925  10.300  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.564  -2.645  10.332  1.00  0.00           C  
ATOM    597  C   LYS A 129       2.933  -2.878   8.962  1.00  0.00           C  
ATOM    598  O   LYS A 129       1.751  -2.603   8.758  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.314  -1.204  10.781  1.00  0.00           C  
ATOM    600  CG  LYS A 129       3.263  -1.037  12.290  1.00  0.00           C  
ATOM    601  CD  LYS A 129       2.658   0.300  12.683  1.00  0.00           C  
ATOM    602  CE  LYS A 129       2.173   0.290  14.125  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       3.292   0.495  15.087  1.00  0.00           N  
ATOM    604  H   LYS A 129       5.594  -2.297   9.845  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.110  -3.318  11.043  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.107  -0.578  10.398  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       2.372  -0.869  10.371  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       2.662  -1.829  12.710  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       4.268  -1.097  12.684  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       3.406   1.071  12.572  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       1.821   0.512  12.033  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       1.450   1.081  14.253  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       1.705  -0.662  14.327  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       3.826  -0.389  15.207  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       2.918   0.789  16.012  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       3.936   1.232  14.735  1.00  0.00           H  
ATOM    617  N   ARG A 130       3.730  -3.387   8.028  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.250  -3.657   6.679  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.628  -2.408   6.063  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.517  -2.450   5.533  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.225  -4.794   6.697  1.00  0.00           C  
ATOM    622  CG  ARG A 130       2.763  -6.089   7.284  1.00  0.00           C  
ATOM    623  CD  ARG A 130       1.705  -7.181   7.285  1.00  0.00           C  
ATOM    624  NE  ARG A 130       0.905  -7.168   8.506  1.00  0.00           N  
ATOM    625  CZ  ARG A 130      -0.123  -7.982   8.720  1.00  0.00           C  
ATOM    626  NH1 ARG A 130      -0.473  -8.870   7.800  1.00  0.00           N  
ATOM    627  NH2 ARG A 130      -0.803  -7.909   9.858  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.663  -3.586   8.252  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.096  -3.957   6.079  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.373  -4.485   7.283  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       1.905  -4.989   5.685  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.605  -6.419   6.694  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.081  -5.907   8.300  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       1.053  -7.033   6.437  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       2.196  -8.139   7.197  1.00  0.00           H  
ATOM    636  HE  ARG A 130       1.146  -6.519   9.200  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       0.038  -8.927   6.943  1.00  0.00           H  
ATOM    638 HH12 ARG A 130      -1.246  -9.483   7.964  1.00  0.00           H  
ATOM    639 HH21 ARG A 130      -0.542  -7.241  10.554  1.00  0.00           H  
ATOM    640 HH22 ARG A 130      -1.576  -8.522  10.018  1.00  0.00           H  
ATOM    641  N   THR A 131       3.351  -1.295   6.136  1.00  0.00           N  
ATOM    642  CA  THR A 131       2.871  -0.033   5.588  1.00  0.00           C  
ATOM    643  C   THR A 131       3.984   0.708   4.856  1.00  0.00           C  
ATOM    644  O   THR A 131       5.042   0.978   5.425  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.302   0.879   6.692  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.212   0.227   7.353  1.00  0.00           O  
ATOM    647  CG2 THR A 131       1.830   2.203   6.110  1.00  0.00           C  
ATOM    648  H   THR A 131       4.229  -1.325   6.571  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.078  -0.253   4.889  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.083   1.077   7.412  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.361  -0.722   7.355  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.825   2.955   6.885  1.00  0.00           H  
ATOM    653 HG22 THR A 131       0.832   2.087   5.715  1.00  0.00           H  
ATOM    654 HG23 THR A 131       2.499   2.506   5.319  1.00  0.00           H  
ATOM    655  N   ALA A 132       3.739   1.036   3.592  1.00  0.00           N  
ATOM    656  CA  ALA A 132       4.720   1.748   2.783  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.205   3.127   2.384  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.084   3.264   1.893  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.074   0.936   1.546  1.00  0.00           C  
ATOM    660  H   ALA A 132       2.877   0.794   3.194  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.616   1.868   3.375  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       5.697   0.101   1.832  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       4.169   0.570   1.085  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       5.608   1.562   0.847  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.030   4.147   2.597  1.00  0.00           N  
ATOM    666  CA  PHE A 133       4.657   5.516   2.261  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.251   5.927   0.917  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.466   6.059   0.777  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.126   6.478   3.354  1.00  0.00           C  
ATOM    670  CG  PHE A 133       4.814   6.003   4.745  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       3.521   6.064   5.239  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       5.815   5.496   5.558  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       3.231   5.628   6.518  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       5.531   5.058   6.838  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.238   5.125   7.319  1.00  0.00           C  
ATOM    676  H   PHE A 133       5.911   3.974   2.992  1.00  0.00           H  
ATOM    677  HA  PHE A 133       3.581   5.558   2.194  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.195   6.603   3.279  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       4.644   7.434   3.213  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       2.733   6.458   4.613  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       6.827   5.444   5.184  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       2.219   5.682   6.890  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.320   4.665   7.462  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.014   4.783   8.318  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.383   6.126  -0.071  1.00  0.00           N  
ATOM    686  CA  VAL A 134       4.820   6.522  -1.404  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.542   7.999  -1.657  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.388   8.427  -1.701  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.124   5.686  -2.494  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.609   6.099  -3.875  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.361   4.202  -2.259  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.426   6.004   0.102  1.00  0.00           H  
ATOM    693  HA  VAL A 134       5.885   6.349  -1.471  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.062   5.872  -2.439  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       3.858   6.712  -4.352  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       5.528   6.661  -3.782  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       4.786   5.217  -4.474  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.569   4.032  -1.213  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       3.480   3.646  -2.545  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       5.202   3.872  -2.852  1.00  0.00           H  
ATOM    701  N   THR A 135       5.608   8.777  -1.823  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.480  10.207  -2.071  1.00  0.00           C  
ATOM    703  C   THR A 135       5.542  10.514  -3.563  1.00  0.00           C  
ATOM    704  O   THR A 135       6.564  10.288  -4.212  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.582  11.004  -1.348  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.526  10.750   0.060  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.429  12.495  -1.606  1.00  0.00           C  
ATOM    708  H   THR A 135       6.501   8.377  -1.777  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.522  10.528  -1.687  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.543  10.685  -1.726  1.00  0.00           H  
ATOM    711  HG1 THR A 135       6.166   9.873   0.213  1.00  0.00           H  
ATOM    712 HG21 THR A 135       6.509  13.032  -0.672  1.00  0.00           H  
ATOM    713 HG22 THR A 135       5.464  12.687  -2.050  1.00  0.00           H  
ATOM    714 HG23 THR A 135       7.207  12.825  -2.278  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.444  11.031  -4.102  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.374  11.370  -5.520  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.840  12.802  -5.760  1.00  0.00           C  
ATOM    718  O   LEU A 136       5.224  13.507  -4.826  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.945  11.194  -6.037  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.260   9.874  -5.679  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.785   9.923  -6.044  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.947   8.710  -6.378  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.661  11.189  -3.535  1.00  0.00           H  
ATOM    724  HA  LEU A 136       5.027  10.697  -6.054  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.346  11.996  -5.635  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.972  11.272  -7.114  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.334   9.716  -4.611  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.405  10.920  -5.878  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.238   9.223  -5.429  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.663   9.658  -7.084  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       2.434   7.791  -6.134  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       3.973   8.647  -6.048  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       2.920   8.865  -7.446  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.803  13.228  -7.018  1.00  0.00           N  
ATOM    735  CA  LEU A 137       5.220  14.577  -7.382  1.00  0.00           C  
ATOM    736  C   LEU A 137       4.133  15.593  -7.045  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.326  16.466  -6.200  1.00  0.00           O  
ATOM    738  CB  LEU A 137       5.552  14.645  -8.874  1.00  0.00           C  
ATOM    739  CG  LEU A 137       6.315  15.887  -9.336  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       7.743  15.860  -8.815  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       6.301  15.987 -10.855  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.488  12.621  -7.719  1.00  0.00           H  
ATOM    743  HA  LEU A 137       6.107  14.815  -6.814  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       6.148  13.780  -9.119  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.620  14.605  -9.421  1.00  0.00           H  
ATOM    746  HG  LEU A 137       5.831  16.768  -8.938  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       7.872  16.638  -8.078  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       8.428  16.024  -9.634  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       7.944  14.899  -8.365  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       7.107  16.628 -11.180  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       5.357  16.401 -11.179  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       6.428  15.003 -11.281  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.988  15.469  -7.709  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.869  16.376  -7.479  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.769  15.688  -6.677  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.715  14.461  -6.602  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.308  16.876  -8.811  1.00  0.00           C  
ATOM    758  CG  ASN A 138       2.002  18.135  -9.295  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       1.926  19.183  -8.654  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.682  18.036 -10.431  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.894  14.753  -8.371  1.00  0.00           H  
ATOM    762  HA  ASN A 138       2.237  17.219  -6.914  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       1.436  16.108  -9.560  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.256  17.088  -8.695  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       2.698  17.169 -10.887  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       3.141  18.834 -10.766  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.109  16.488  -6.078  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.197  15.938  -5.290  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.279  15.317  -6.150  1.00  0.00           C  
ATOM    770  O   GLY A 139      -2.834  14.275  -5.803  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.017  17.459  -6.173  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -0.801  15.184  -4.627  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -1.633  16.730  -4.699  1.00  0.00           H  
ATOM    774  N   GLU A 140      -2.581  15.958  -7.275  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -3.607  15.462  -8.185  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.305  14.029  -8.615  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.213  13.211  -8.760  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -3.708  16.365  -9.416  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -4.826  15.974 -10.367  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -6.164  15.835  -9.669  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -6.339  14.860  -8.909  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -7.038  16.702  -9.883  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.103  16.785  -7.497  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -4.550  15.477  -7.661  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -3.879  17.381  -9.090  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -2.773  16.323  -9.956  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -4.913  16.733 -11.131  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -4.576  15.029 -10.827  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.025  13.735  -8.817  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -1.604  12.402  -9.232  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.049  11.352  -8.220  1.00  0.00           C  
ATOM    792  O   GLN A 141      -2.484  10.262  -8.592  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.085  12.354  -9.402  1.00  0.00           C  
ATOM    794  CG  GLN A 141       0.394  12.872 -10.748  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.785  12.384 -11.100  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.946  11.377 -11.791  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.800  13.096 -10.626  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.348  14.431  -8.686  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.070  12.188 -10.182  1.00  0.00           H  
ATOM    800  HB2 GLN A 141       0.371  12.952  -8.627  1.00  0.00           H  
ATOM    801  HB3 GLN A 141       0.245  11.331  -9.296  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.292  12.537 -11.513  1.00  0.00           H  
ATOM    803  HG3 GLN A 141       0.403  13.951 -10.722  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       2.597  13.886 -10.082  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       3.710  12.803 -10.838  1.00  0.00           H  
ATOM    806  N   ALA A 142      -1.935  11.686  -6.939  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.327  10.773  -5.873  1.00  0.00           C  
ATOM    808  C   ALA A 142      -3.834  10.538  -5.877  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.293   9.397  -5.909  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -1.878  11.313  -4.523  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.581  12.570  -6.705  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -1.826   9.830  -6.041  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -2.648  11.126  -3.788  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -0.966  10.819  -4.223  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -1.704  12.375  -4.601  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.597  11.626  -5.843  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.053  11.537  -5.841  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.529  10.394  -6.731  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.559   9.775  -6.465  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.666  12.856  -6.314  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.635  13.952  -5.261  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -7.827  13.896  -4.325  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -8.971  14.066  -4.747  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -7.564  13.656  -3.046  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.172  12.507  -5.819  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.372  11.344  -4.828  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.122  13.203  -7.179  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.695  12.682  -6.591  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.733  13.848  -4.676  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.632  14.911  -5.758  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -6.628  13.532  -2.781  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -8.315  13.615  -2.419  1.00  0.00           H  
ATOM    833  N   ASN A 144      -5.774  10.119  -7.790  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.120   9.051  -8.720  1.00  0.00           C  
ATOM    835  C   ASN A 144      -5.348   7.776  -8.395  1.00  0.00           C  
ATOM    836  O   ASN A 144      -5.931   6.698  -8.277  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -5.829   9.484 -10.158  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -6.861  10.460 -10.688  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -7.886  10.059 -11.240  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -6.595  11.751 -10.523  1.00  0.00           N  
ATOM    841  H   ASN A 144      -4.964  10.648  -7.949  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.177   8.854  -8.620  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -4.860   9.960 -10.195  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -5.822   8.614 -10.796  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -5.759  11.998 -10.075  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -7.246  12.404 -10.856  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.033   7.907  -8.251  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -3.182   6.766  -7.938  1.00  0.00           C  
ATOM    849  C   ALA A 145      -3.775   5.933  -6.806  1.00  0.00           C  
ATOM    850  O   ALA A 145      -3.466   4.749  -6.667  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -1.782   7.237  -7.571  1.00  0.00           C  
ATOM    852  H   ALA A 145      -3.627   8.792  -8.358  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -3.108   6.151  -8.823  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -1.052   6.595  -8.043  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -1.644   8.252  -7.912  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -1.658   7.197  -6.499  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.627   6.558  -6.001  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.263   5.874  -4.883  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.456   5.047  -5.351  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.393   3.819  -5.393  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -5.734   6.870  -3.807  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.542   7.649  -3.245  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.468   6.139  -2.693  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -4.937   8.912  -2.513  1.00  0.00           C  
ATOM    865  H   ILE A 146      -4.833   7.502  -6.164  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.533   5.213  -4.438  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.423   7.562  -4.266  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.003   7.021  -2.555  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -3.888   7.927  -4.059  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -5.945   6.287  -1.760  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -7.472   6.529  -2.608  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -6.509   5.085  -2.920  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -5.463   8.653  -1.605  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -4.052   9.479  -2.268  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -5.582   9.507  -3.144  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.540   5.729  -5.703  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.747   5.057  -6.169  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.426   4.083  -7.298  1.00  0.00           C  
ATOM    879  O   GLN A 147      -9.116   3.081  -7.480  1.00  0.00           O  
ATOM    880  CB  GLN A 147      -9.777   6.084  -6.643  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.390   6.897  -5.514  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -11.127   6.035  -4.507  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -10.851   6.087  -3.309  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -12.070   5.236  -4.991  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.529   6.707  -5.647  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -9.160   4.504  -5.340  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.299   6.766  -7.330  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.574   5.566  -7.157  1.00  0.00           H  
ATOM    889  HG2 GLN A 147      -9.602   7.428  -5.001  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -11.086   7.607  -5.936  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -12.235   5.246  -5.957  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -12.562   4.667  -4.363  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.375   4.386  -8.053  1.00  0.00           N  
ATOM    894  CA  MET A 148      -6.963   3.536  -9.164  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.413   2.207  -8.657  1.00  0.00           C  
ATOM    896  O   MET A 148      -6.720   1.147  -9.204  1.00  0.00           O  
ATOM    897  CB  MET A 148      -5.907   4.247 -10.013  1.00  0.00           C  
ATOM    898  CG  MET A 148      -6.497   5.160 -11.076  1.00  0.00           C  
ATOM    899  SD  MET A 148      -6.866   4.291 -12.612  1.00  0.00           S  
ATOM    900  CE  MET A 148      -5.215   3.959 -13.219  1.00  0.00           C  
ATOM    901  H   MET A 148      -6.864   5.199  -7.859  1.00  0.00           H  
ATOM    902  HA  MET A 148      -7.833   3.343  -9.774  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.281   4.841  -9.365  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -5.298   3.504 -10.506  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -7.410   5.592 -10.695  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -5.789   5.949 -11.285  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -4.500   4.120 -12.426  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -5.154   2.935 -13.556  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -4.994   4.624 -14.042  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.600   2.270  -7.608  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.007   1.070  -7.027  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.530   0.834  -5.614  1.00  0.00           C  
ATOM    913  O   PHE A 149      -4.859   0.218  -4.786  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.482   1.190  -7.005  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.848   1.031  -8.358  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -2.868  -0.193  -9.007  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -2.233   2.105  -8.980  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.285  -0.342 -10.251  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -1.649   1.962 -10.224  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.676   0.737 -10.861  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.393   3.144  -7.215  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -5.285   0.231  -7.646  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.209   2.163  -6.624  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.078   0.428  -6.356  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -3.345  -1.038  -8.532  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -2.211   3.065  -8.482  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.308  -1.301 -10.747  1.00  0.00           H  
ATOM    928  HE2 PHE A 149      -1.173   2.808 -10.698  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -1.219   0.623 -11.833  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.734   1.329  -5.344  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.349   1.172  -4.031  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.963  -0.217  -3.881  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.863  -0.591  -4.631  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.420   2.242  -3.815  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -8.979   2.257  -2.426  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.219   1.996  -1.306  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.232   2.507  -1.978  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -8.981   2.082  -0.229  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.207   2.392  -0.610  1.00  0.00           N  
ATOM    940  H   HIS A 150      -7.221   1.810  -6.046  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.577   1.293  -3.287  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.993   3.214  -4.011  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.237   2.068  -4.501  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.264   1.777  -1.300  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.094   2.752  -2.585  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -8.656   1.927   0.789  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -10.987   2.433  -0.020  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.468  -0.975  -2.908  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -7.967  -2.322  -2.661  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.665  -3.239  -3.842  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.527  -3.996  -4.289  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.473  -2.291  -2.397  1.00  0.00           C  
ATOM    953  CG  GLN A 151      -9.872  -1.362  -1.261  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.373  -1.170  -1.165  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.024  -1.710  -0.270  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -11.931  -0.397  -2.089  1.00  0.00           N  
ATOM    957  H   GLN A 151      -6.750  -0.620  -2.343  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -7.465  -2.706  -1.786  1.00  0.00           H  
ATOM    959  HB2 GLN A 151      -9.977  -1.965  -3.295  1.00  0.00           H  
ATOM    960  HB3 GLN A 151      -9.804  -3.289  -2.150  1.00  0.00           H  
ATOM    961  HG2 GLN A 151      -9.519  -1.780  -0.331  1.00  0.00           H  
ATOM    962  HG3 GLN A 151      -9.410  -0.400  -1.422  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -11.351   0.000  -2.773  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -12.900  -0.256  -2.051  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.436  -3.166  -4.342  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -6.021  -3.988  -5.473  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.575  -5.370  -5.007  1.00  0.00           C  
ATOM    968  O   TYR A 152      -5.125  -5.540  -3.874  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.887  -3.304  -6.238  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -4.197  -4.208  -7.233  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.918  -4.864  -8.223  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.822  -4.407  -7.185  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -4.292  -5.692  -9.134  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -2.187  -5.232  -8.093  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -2.926  -5.872  -9.065  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -2.298  -6.695  -9.972  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.794  -2.544  -3.943  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.870  -4.099  -6.131  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -5.285  -2.459  -6.779  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.145  -2.957  -5.534  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.988  -4.720  -8.275  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.246  -3.903  -6.422  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -4.870  -6.193  -9.896  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -1.117  -5.374  -8.039  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -2.257  -6.258 -10.826  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.702  -6.355  -5.891  1.00  0.00           N  
ATOM    987  CA  SER A 153      -5.315  -7.724  -5.571  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.802  -7.897  -5.668  1.00  0.00           C  
ATOM    989  O   SER A 153      -3.226  -7.820  -6.754  1.00  0.00           O  
ATOM    990  CB  SER A 153      -6.014  -8.707  -6.511  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.599 -10.038  -6.258  1.00  0.00           O  
ATOM    992  H   SER A 153      -6.067  -6.156  -6.778  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.624  -7.927  -4.556  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -7.082  -8.642  -6.366  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -5.774  -8.455  -7.534  1.00  0.00           H  
ATOM    996  HG  SER A 153      -4.671 -10.133  -6.488  1.00  0.00           H  
ATOM    997  N   PHE A 154      -3.165  -8.133  -4.526  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.719  -8.316  -4.481  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.352  -9.541  -3.648  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.427  -9.514  -2.419  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -1.043  -7.071  -3.904  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.414  -6.963  -4.254  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       0.808  -6.638  -5.541  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.388  -7.188  -3.295  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.148  -6.537  -5.866  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.729  -7.089  -3.614  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.110  -6.764  -4.901  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.680  -8.183  -3.693  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -1.373  -8.467  -5.492  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.541  -6.191  -4.283  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.127  -7.091  -2.828  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.056  -6.460  -6.297  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       1.093  -7.443  -2.288  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       2.442  -6.283  -6.874  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.480  -7.267  -2.858  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.157  -6.686  -5.153  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.956 -10.613  -4.325  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.579 -11.848  -3.648  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.676 -12.298  -2.688  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.397 -12.881  -1.640  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       0.734 -11.658  -2.887  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       1.949 -11.531  -3.791  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.244 -11.690  -3.009  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       3.618 -13.093  -2.851  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       3.971 -13.879  -3.862  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       3.998 -13.401  -5.099  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       4.298 -15.145  -3.637  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.917 -10.573  -5.304  1.00  0.00           H  
ATOM   1029  HA  ARG A 155      -0.441 -12.610  -4.401  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.663 -10.761  -2.289  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       0.884 -12.505  -2.235  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       1.903 -12.298  -4.550  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       1.938 -10.558  -4.259  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       4.033 -11.175  -3.536  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.116 -11.248  -2.033  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       3.605 -13.466  -1.945  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       3.752 -12.447  -5.271  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       4.265 -13.994  -5.858  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       4.280 -15.508  -2.706  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       4.563 -15.735  -4.399  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.925 -12.023  -3.052  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -4.044 -12.405  -2.212  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.474 -11.292  -1.277  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.613 -11.268  -0.811  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -3.087 -11.556  -3.898  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.878 -12.674  -2.842  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.760 -13.265  -1.622  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.560 -10.369  -0.999  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -3.850  -9.247  -0.113  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.447  -8.079  -0.892  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -3.964  -7.726  -1.968  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.576  -8.797   0.605  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.044  -9.817   1.597  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.083 -10.167   2.649  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.487 -11.017   3.760  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -2.499 -12.466   3.417  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -2.669 -10.442  -1.402  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.568  -9.581   0.620  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -1.809  -8.608  -0.131  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -2.783  -7.881   1.140  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -1.771 -10.716   1.064  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.172  -9.408   2.088  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.471  -9.254   3.077  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -3.887 -10.716   2.179  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -1.468 -10.704   3.928  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -3.064 -10.864   4.661  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -1.872 -12.646   2.607  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -3.463 -12.767   3.169  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -2.169 -13.028   4.228  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.498  -7.483  -0.340  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -6.159  -6.352  -0.981  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.500  -5.037  -0.578  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -6.037  -4.286   0.238  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.644  -6.327  -0.614  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.450  -7.349  -1.391  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -8.453  -7.279  -2.638  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -9.077  -8.219  -0.752  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.837  -7.810   0.520  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -6.064  -6.475  -2.050  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.751  -6.538   0.440  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -8.043  -5.345  -0.823  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.334  -4.765  -1.153  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.600  -3.540  -0.853  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.557  -2.376  -0.616  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.347  -2.021  -1.491  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.643  -3.203  -1.997  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.460  -4.154  -2.185  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.730  -3.847  -3.483  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.509  -4.063  -1.001  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -3.957  -5.401  -1.795  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -3.028  -3.709   0.047  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.212  -3.197  -2.914  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -2.247  -2.213  -1.815  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.829  -5.169  -2.242  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -0.535  -2.787  -3.545  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159      -1.341  -4.151  -4.320  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159       0.205  -4.388  -3.506  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159       0.321  -4.737  -1.154  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159      -1.033  -4.336  -0.096  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -0.140  -3.052  -0.913  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.480  -1.786   0.572  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.337  -0.660   0.922  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.602   0.665   0.750  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.813   1.066   1.606  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.843  -0.768   2.373  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.845  -1.917   2.502  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.475   0.544   2.812  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -6.195  -3.260   2.752  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.831  -2.115   1.228  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -6.192  -0.674   0.262  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.997  -0.964   3.013  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.513  -1.714   3.324  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -7.418  -1.990   1.588  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -5.714   1.308   2.872  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -7.225   0.840   2.095  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -6.934   0.417   3.781  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -5.893  -3.327   3.787  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -6.899  -4.048   2.530  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -5.327  -3.364   2.117  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.867   1.343  -0.362  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.234   2.624  -0.646  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -5.093   3.783  -0.154  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.272   3.881  -0.491  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.972   2.799  -2.154  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -3.283   4.128  -2.426  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.143   1.641  -2.688  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.505   0.972  -1.007  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.284   2.649  -0.132  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.922   2.800  -2.667  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -2.496   4.280  -1.702  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -2.862   4.118  -3.421  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -4.003   4.929  -2.347  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -2.863   1.841  -3.711  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -2.252   1.527  -2.087  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -3.724   0.732  -2.645  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.493   4.660   0.646  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -5.204   5.812   1.185  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.338   7.066   1.120  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -3.203   7.025   0.643  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.628   5.546   2.631  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -6.636   4.417   2.771  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -8.050   4.854   2.441  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -8.259   5.799   1.679  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -9.031   4.166   3.014  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.551   4.527   0.878  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -6.087   5.968   0.584  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -4.752   5.292   3.209  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -6.068   6.445   3.036  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -6.358   3.617   2.101  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -6.614   4.057   3.789  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -8.790   3.427   3.611  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -9.954   4.427   2.819  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.879   8.179   1.601  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -4.156   9.446   1.597  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.212   9.538   2.791  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.330   8.772   3.747  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -5.139  10.618   1.618  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -5.593  11.138   0.254  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -6.733  12.132   0.414  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -4.428  11.775  -0.489  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.787   8.150   1.968  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.574   9.492   0.689  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -6.017  10.302   2.160  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -4.667  11.435   2.145  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -5.955  10.309  -0.338  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -6.862  12.366   1.460  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -7.645  11.699   0.027  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -6.503  13.034  -0.133  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -4.403  12.834  -0.277  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -4.552  11.623  -1.551  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -3.504  11.321  -0.165  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.277  10.481   2.729  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.314  10.673   3.807  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -1.883  11.584   4.890  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -2.777  12.395   4.646  1.00  0.00           O  
ATOM   1176  CB  GLN A 164      -0.014  11.264   3.258  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       0.988  10.215   2.805  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.424  10.682   2.940  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.804  11.722   2.400  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.231   9.916   3.664  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -2.234  11.060   1.940  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.105   9.707   4.240  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.248  11.896   2.414  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.448  11.863   4.029  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.857   9.327   3.407  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.798   9.977   1.769  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       2.859   9.101   4.064  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       4.164  10.194   3.767  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -1.356  11.448   6.115  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -1.796  12.251   7.260  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -1.382  13.713   7.136  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -0.267  14.087   7.502  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -1.089  11.593   8.447  1.00  0.00           C  
ATOM   1194  CG  PRO A 165       0.114  10.942   7.858  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -0.287  10.502   6.478  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -2.866  12.191   7.398  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -0.816  12.349   9.170  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -1.745  10.869   8.906  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165       0.927  11.650   7.804  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165       0.399  10.088   8.455  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165       0.547  10.583   5.798  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -0.662   9.489   6.498  1.00  0.00           H  
ATOM   1203  N   THR A 166      -2.288  14.538   6.619  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -2.016  15.960   6.447  1.00  0.00           C  
ATOM   1205  C   THR A 166      -3.205  16.804   6.891  1.00  0.00           C  
ATOM   1206  O   THR A 166      -4.330  16.597   6.436  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -1.682  16.294   4.981  1.00  0.00           C  
ATOM   1208  OG1 THR A 166      -0.640  15.434   4.508  1.00  0.00           O  
ATOM   1209  CG2 THR A 166      -1.250  17.746   4.842  1.00  0.00           C  
ATOM   1210  H   THR A 166      -3.158  14.180   6.347  1.00  0.00           H  
ATOM   1211  HA  THR A 166      -1.161  16.212   7.056  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -2.567  16.138   4.381  1.00  0.00           H  
ATOM   1213  HG1 THR A 166      -0.089  15.163   5.246  1.00  0.00           H  
ATOM   1214 HG21 THR A 166      -2.066  18.393   5.130  1.00  0.00           H  
ATOM   1215 HG22 THR A 166      -0.978  17.944   3.816  1.00  0.00           H  
ATOM   1216 HG23 THR A 166      -0.401  17.932   5.483  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -2.949  17.757   7.780  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -3.999  18.635   8.284  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -4.020  19.953   7.517  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -5.044  20.336   6.951  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -3.797  18.902   9.776  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -4.483  20.174  10.235  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -5.715  20.281  10.059  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -3.788  21.063  10.769  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -2.032  17.873   8.105  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -4.946  18.135   8.143  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -4.200  18.075  10.342  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -2.740  18.991   9.979  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -2.884  20.642   7.503  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -2.772  21.916   6.804  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -3.934  22.839   7.156  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -4.551  23.441   6.276  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -2.712  21.690   5.301  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -2.102  20.284   7.972  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -1.848  22.385   7.110  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -1.680  21.667   4.982  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -3.185  20.750   5.059  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -3.227  22.494   4.795  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -4.227  22.947   8.447  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -5.316  23.797   8.916  1.00  0.00           C  
ATOM   1241  C   LEU A 169      -5.027  25.265   8.620  1.00  0.00           C  
ATOM   1242  O   LEU A 169      -3.951  25.774   8.937  1.00  0.00           O  
ATOM   1243  CB  LEU A 169      -5.531  23.601  10.418  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      -6.888  24.048  10.965  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169      -8.005  23.197  10.381  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169      -6.900  23.975  12.485  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -3.699  22.444   9.102  1.00  0.00           H  
ATOM   1248  HA  LEU A 169      -6.213  23.506   8.391  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169      -5.418  22.550  10.634  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169      -4.764  24.159  10.937  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      -7.065  25.075  10.677  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169      -8.944  23.474  10.836  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169      -7.804  22.155  10.576  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -8.060  23.359   9.314  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -7.533  24.757  12.877  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169      -5.894  24.105  12.860  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169      -7.279  23.014  12.797  1.00  0.00           H  
ATOM   1258  N   LEU A 170      -5.995  25.942   8.012  1.00  0.00           N  
ATOM   1259  CA  LEU A 170      -5.846  27.353   7.674  1.00  0.00           C  
ATOM   1260  C   LEU A 170      -6.203  28.238   8.864  1.00  0.00           C  
ATOM   1261  O   LEU A 170      -5.351  28.948   9.401  1.00  0.00           O  
ATOM   1262  CB  LEU A 170      -6.730  27.708   6.477  1.00  0.00           C  
ATOM   1263  CG  LEU A 170      -6.344  27.064   5.144  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170      -7.536  27.038   4.200  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170      -5.176  27.805   4.512  1.00  0.00           C  
ATOM   1266  H   LEU A 170      -6.830  25.483   7.784  1.00  0.00           H  
ATOM   1267  HA  LEU A 170      -4.813  27.524   7.411  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170      -7.739  27.405   6.710  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170      -6.697  28.780   6.349  1.00  0.00           H  
ATOM   1270  HG  LEU A 170      -6.037  26.042   5.321  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170      -8.185  27.872   4.417  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170      -8.080  26.114   4.331  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170      -7.188  27.108   3.179  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170      -5.318  28.869   4.633  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170      -5.125  27.566   3.460  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170      -4.257  27.507   4.994  1.00  0.00           H  
ATOM   1277  N   CYS A 171      -7.466  28.190   9.272  1.00  0.00           N  
ATOM   1278  CA  CYS A 171      -7.936  28.987  10.400  1.00  0.00           C  
ATOM   1279  C   CYS A 171      -7.772  28.224  11.710  1.00  0.00           C  
ATOM   1280  O   CYS A 171      -8.518  27.286  11.991  1.00  0.00           O  
ATOM   1281  CB  CYS A 171      -9.402  29.375  10.201  1.00  0.00           C  
ATOM   1282  SG  CYS A 171     -10.539  27.969  10.163  1.00  0.00           S  
ATOM   1283  H   CYS A 171      -8.099  27.606   8.804  1.00  0.00           H  
ATOM   1284  HA  CYS A 171      -7.338  29.884  10.443  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171      -9.708  30.022  11.010  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171      -9.503  29.906   9.267  1.00  0.00           H  
ATOM   1287  HG  CYS A 171     -11.733  28.399  10.542  1.00  0.00           H  
ATOM   1288  N   SER A 172      -6.791  28.632  12.508  1.00  0.00           N  
ATOM   1289  CA  SER A 172      -6.525  27.984  13.787  1.00  0.00           C  
ATOM   1290  C   SER A 172      -7.825  27.546  14.454  1.00  0.00           C  
ATOM   1291  O   SER A 172      -7.967  26.396  14.868  1.00  0.00           O  
ATOM   1292  CB  SER A 172      -5.756  28.929  14.712  1.00  0.00           C  
ATOM   1293  OG  SER A 172      -5.150  28.218  15.778  1.00  0.00           O  
ATOM   1294  H   SER A 172      -6.230  29.387  12.228  1.00  0.00           H  
ATOM   1295  HA  SER A 172      -5.920  27.110  13.596  1.00  0.00           H  
ATOM   1296  HB2 SER A 172      -4.986  29.433  14.148  1.00  0.00           H  
ATOM   1297  HB3 SER A 172      -6.438  29.659  15.123  1.00  0.00           H  
ATOM   1298  HG  SER A 172      -4.950  27.323  15.493  1.00  0.00           H  
ATOM   1299  N   GLY A 173      -8.773  28.474  14.555  1.00  0.00           N  
ATOM   1300  CA  GLY A 173     -10.049  28.166  15.174  1.00  0.00           C  
ATOM   1301  C   GLY A 173     -10.720  29.392  15.759  1.00  0.00           C  
ATOM   1302  O   GLY A 173     -10.187  30.501  15.711  1.00  0.00           O  
ATOM   1303  H   GLY A 173      -8.603  29.374  14.207  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173     -10.701  27.731  14.431  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173      -9.889  27.446  15.963  1.00  0.00           H  
ATOM   1306  N   PRO A 174     -11.920  29.200  16.327  1.00  0.00           N  
ATOM   1307  CA  PRO A 174     -12.692  30.289  16.934  1.00  0.00           C  
ATOM   1308  C   PRO A 174     -12.056  30.802  18.221  1.00  0.00           C  
ATOM   1309  O   PRO A 174     -11.418  30.046  18.955  1.00  0.00           O  
ATOM   1310  CB  PRO A 174     -14.047  29.641  17.229  1.00  0.00           C  
ATOM   1311  CG  PRO A 174     -13.751  28.188  17.366  1.00  0.00           C  
ATOM   1312  CD  PRO A 174     -12.616  27.906  16.420  1.00  0.00           C  
ATOM   1313  HA  PRO A 174     -12.826  31.111  16.247  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174     -14.453  30.050  18.143  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174     -14.726  29.830  16.411  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174     -13.458  27.967  18.380  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174     -14.620  27.609  17.090  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174     -11.965  27.147  16.828  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174     -12.995  27.602  15.456  1.00  0.00           H  
ATOM   1320  N   SER A 175     -12.233  32.092  18.491  1.00  0.00           N  
ATOM   1321  CA  SER A 175     -11.673  32.707  19.688  1.00  0.00           C  
ATOM   1322  C   SER A 175     -11.834  31.789  20.896  1.00  0.00           C  
ATOM   1323  O   SER A 175     -10.876  31.526  21.622  1.00  0.00           O  
ATOM   1324  CB  SER A 175     -12.351  34.051  19.961  1.00  0.00           C  
ATOM   1325  OG  SER A 175     -11.904  34.608  21.185  1.00  0.00           O  
ATOM   1326  H   SER A 175     -12.751  32.643  17.867  1.00  0.00           H  
ATOM   1327  HA  SER A 175     -10.621  32.873  19.515  1.00  0.00           H  
ATOM   1328  HB2 SER A 175     -12.118  34.737  19.161  1.00  0.00           H  
ATOM   1329  HB3 SER A 175     -13.421  33.908  20.013  1.00  0.00           H  
ATOM   1330  HG  SER A 175     -11.053  35.032  21.053  1.00  0.00           H  
ATOM   1331  N   SER A 176     -13.055  31.305  21.105  1.00  0.00           N  
ATOM   1332  CA  SER A 176     -13.344  30.419  22.227  1.00  0.00           C  
ATOM   1333  C   SER A 176     -13.127  28.960  21.837  1.00  0.00           C  
ATOM   1334  O   SER A 176     -12.941  28.640  20.664  1.00  0.00           O  
ATOM   1335  CB  SER A 176     -14.782  30.622  22.707  1.00  0.00           C  
ATOM   1336  OG  SER A 176     -14.871  31.714  23.605  1.00  0.00           O  
ATOM   1337  H   SER A 176     -13.778  31.551  20.491  1.00  0.00           H  
ATOM   1338  HA  SER A 176     -12.667  30.669  23.030  1.00  0.00           H  
ATOM   1339  HB2 SER A 176     -15.418  30.818  21.857  1.00  0.00           H  
ATOM   1340  HB3 SER A 176     -15.120  29.728  23.211  1.00  0.00           H  
ATOM   1341  HG  SER A 176     -15.792  31.876  23.823  1.00  0.00           H  
ATOM   1342  N   GLY A 177     -13.152  28.078  22.832  1.00  0.00           N  
ATOM   1343  CA  GLY A 177     -12.956  26.663  22.574  1.00  0.00           C  
ATOM   1344  C   GLY A 177     -14.245  25.872  22.678  1.00  0.00           C  
ATOM   1345  O   GLY A 177     -15.300  26.428  22.980  1.00  0.00           O  
ATOM   1346  H   GLY A 177     -13.304  28.391  23.749  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177     -12.550  26.542  21.581  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177     -12.249  26.273  23.292  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  90      -7.527  27.900  -4.049  1.00  0.00           N  
ATOM      2  CA  GLY A  90      -6.274  27.518  -4.673  1.00  0.00           C  
ATOM      3  C   GLY A  90      -6.304  26.104  -5.217  1.00  0.00           C  
ATOM      4  O   GLY A  90      -7.339  25.440  -5.182  1.00  0.00           O  
ATOM      5  H1  GLY A  90      -7.722  28.846  -3.882  1.00  0.00           H  
ATOM      6  HA2 GLY A  90      -6.065  28.201  -5.483  1.00  0.00           H  
ATOM      7  HA3 GLY A  90      -5.483  27.593  -3.940  1.00  0.00           H  
ATOM      8  N   SER A  91      -5.165  25.643  -5.724  1.00  0.00           N  
ATOM      9  CA  SER A  91      -5.066  24.300  -6.284  1.00  0.00           C  
ATOM     10  C   SER A  91      -4.515  23.320  -5.252  1.00  0.00           C  
ATOM     11  O   SER A  91      -3.385  23.463  -4.785  1.00  0.00           O  
ATOM     12  CB  SER A  91      -4.172  24.306  -7.525  1.00  0.00           C  
ATOM     13  OG  SER A  91      -4.724  25.119  -8.547  1.00  0.00           O  
ATOM     14  H   SER A  91      -4.373  26.220  -5.723  1.00  0.00           H  
ATOM     15  HA  SER A  91      -6.059  23.985  -6.567  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -3.198  24.691  -7.263  1.00  0.00           H  
ATOM     17  HB3 SER A  91      -4.072  23.297  -7.899  1.00  0.00           H  
ATOM     18  HG  SER A  91      -4.852  24.594  -9.340  1.00  0.00           H  
ATOM     19  N   SER A  92      -5.323  22.325  -4.900  1.00  0.00           N  
ATOM     20  CA  SER A  92      -4.919  21.323  -3.921  1.00  0.00           C  
ATOM     21  C   SER A  92      -3.722  20.523  -4.424  1.00  0.00           C  
ATOM     22  O   SER A  92      -3.741  19.985  -5.531  1.00  0.00           O  
ATOM     23  CB  SER A  92      -6.084  20.380  -3.614  1.00  0.00           C  
ATOM     24  OG  SER A  92      -5.661  19.290  -2.814  1.00  0.00           O  
ATOM     25  H   SER A  92      -6.212  22.265  -5.307  1.00  0.00           H  
ATOM     26  HA  SER A  92      -4.637  21.839  -3.015  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -6.853  20.922  -3.085  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -6.487  19.997  -4.541  1.00  0.00           H  
ATOM     29  HG  SER A  92      -5.350  19.616  -1.966  1.00  0.00           H  
ATOM     30  N   GLY A  93      -2.679  20.448  -3.602  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -1.487  19.712  -3.980  1.00  0.00           C  
ATOM     32  C   GLY A  93      -1.010  18.779  -2.885  1.00  0.00           C  
ATOM     33  O   GLY A  93       0.082  18.953  -2.343  1.00  0.00           O  
ATOM     34  H   GLY A  93      -2.721  20.896  -2.731  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -1.701  19.132  -4.865  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -0.700  20.416  -4.205  1.00  0.00           H  
ATOM     37  N   SER A  94      -1.830  17.786  -2.556  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.488  16.825  -1.514  1.00  0.00           C  
ATOM     39  C   SER A  94      -0.816  15.592  -2.112  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.481  14.618  -2.462  1.00  0.00           O  
ATOM     41  CB  SER A  94      -2.742  16.412  -0.741  1.00  0.00           C  
ATOM     42  OG  SER A  94      -3.724  15.876  -1.610  1.00  0.00           O  
ATOM     43  H   SER A  94      -2.687  17.700  -3.024  1.00  0.00           H  
ATOM     44  HA  SER A  94      -0.798  17.304  -0.836  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -2.480  15.663  -0.009  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -3.153  17.276  -0.240  1.00  0.00           H  
ATOM     47  HG  SER A  94      -4.595  16.000  -1.224  1.00  0.00           H  
ATOM     48  N   SER A  95       0.507  15.644  -2.224  1.00  0.00           N  
ATOM     49  CA  SER A  95       1.270  14.534  -2.782  1.00  0.00           C  
ATOM     50  C   SER A  95       1.747  13.593  -1.679  1.00  0.00           C  
ATOM     51  O   SER A  95       2.294  14.031  -0.668  1.00  0.00           O  
ATOM     52  CB  SER A  95       2.470  15.059  -3.574  1.00  0.00           C  
ATOM     53  OG  SER A  95       3.549  15.377  -2.713  1.00  0.00           O  
ATOM     54  H   SER A  95       0.981  16.449  -1.927  1.00  0.00           H  
ATOM     55  HA  SER A  95       0.621  13.987  -3.450  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.794  14.304  -4.274  1.00  0.00           H  
ATOM     57  HB3 SER A  95       2.180  15.949  -4.113  1.00  0.00           H  
ATOM     58  HG  SER A  95       4.377  15.297  -3.193  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.534  12.296  -1.883  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.947  11.313  -0.899  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.816  10.391  -0.491  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.219  10.845  -0.002  1.00  0.00           O  
ATOM     63  H   GLY A  96       1.094  12.005  -2.709  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.750  10.721  -1.312  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.309  11.829  -0.022  1.00  0.00           H  
ATOM     66  N   ILE A  97       1.011   9.092  -0.693  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.001   8.104  -0.343  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.559   7.058   0.615  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.772   6.862   0.697  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.553   7.395  -1.594  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.597   6.874  -2.460  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.437   8.341  -2.392  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.148   5.936  -3.558  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.857   8.791  -1.086  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.817   8.621   0.142  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.157   6.562  -1.272  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.098   7.710  -2.922  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.297   6.342  -1.832  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -1.598   7.936  -3.381  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -2.387   8.454  -1.892  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -0.956   9.304  -2.472  1.00  0.00           H  
ATOM     82 HD11 ILE A  97      -0.433   5.133  -3.131  1.00  0.00           H  
ATOM     83 HD12 ILE A  97      -0.454   6.478  -4.272  1.00  0.00           H  
ATOM     84 HD13 ILE A  97       1.015   5.526  -4.057  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.332   6.387   1.336  1.00  0.00           N  
ATOM     86  CA  LEU A  98       0.072   5.358   2.288  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.323   3.971   1.792  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.452   3.758   1.347  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.561   5.623   3.655  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.253   6.982   4.285  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -0.816   7.055   5.696  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.247   7.239   4.294  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.285   6.588   1.227  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.147   5.400   2.384  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.631   5.545   3.544  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.214   4.856   4.333  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.723   7.759   3.698  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -1.649   6.374   5.788  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -1.151   8.062   5.898  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -0.048   6.783   6.405  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.549   7.570   5.276  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.485   8.002   3.567  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.769   6.327   4.044  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.612   3.030   1.872  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.360   1.663   1.434  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.173   0.730   2.625  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.143   0.230   3.196  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.511   1.133   0.558  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.449  -0.383   0.454  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.467   1.773  -0.822  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.492   3.261   2.235  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.544   1.662   0.843  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.446   1.402   1.026  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       1.986  -0.705  -0.426  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       1.897  -0.823   1.332  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       0.418  -0.697   0.379  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       1.760   1.046  -1.564  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       0.463   2.114  -1.029  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.145   2.612  -0.852  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.082   0.499   2.997  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.399  -0.376   4.120  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.902  -1.730   3.629  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.346  -1.862   2.490  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.452   0.276   5.019  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.060   1.659   5.510  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.712   1.983   6.843  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.282   3.349   7.357  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -0.840   3.374   7.724  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.813   0.927   2.503  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.495  -0.526   4.689  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.377   0.361   4.467  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.613  -0.356   5.880  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -0.987   1.699   5.627  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.372   2.392   4.779  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.785   1.979   6.720  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.428   1.230   7.565  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -2.462   4.082   6.586  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.871   3.592   8.229  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -0.573   2.481   8.187  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -0.651   4.160   8.379  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -0.256   3.499   6.873  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.831  -2.732   4.499  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.280  -4.076   4.154  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.301  -4.748   3.196  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.703  -5.333   2.189  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.674  -4.025   3.524  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.443  -5.318   3.715  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.420  -5.914   4.792  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.129  -5.758   2.667  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.468  -2.565   5.394  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.328  -4.654   5.065  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.238  -3.223   3.978  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.577  -3.837   2.465  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -5.102  -5.231   1.841  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.636  -6.591   2.763  1.00  0.00           H  
ATOM    156  N   LEU A 102      -0.015  -4.662   3.517  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.023  -5.262   2.686  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.297  -6.701   3.111  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.044  -7.096   4.249  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.310  -4.439   2.769  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.315  -3.120   1.996  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.608  -2.360   2.246  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.123  -3.374   0.508  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.244  -4.183   4.332  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.671  -5.262   1.665  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.491  -4.213   3.809  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.117  -5.050   2.390  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.495  -2.505   2.340  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.488  -1.719   3.106  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       3.846  -1.760   1.380  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       4.409  -3.062   2.428  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       1.285  -2.794   0.149  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       1.929  -4.425   0.344  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       3.016  -3.085  -0.025  1.00  0.00           H  
ATOM    175  N   PRO A 103       1.828  -7.503   2.177  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.151  -8.910   2.432  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.333  -9.070   3.382  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.777  -8.105   4.002  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.503  -9.451   1.044  1.00  0.00           C  
ATOM    180  CG  PRO A 103       2.958  -8.258   0.277  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.155  -7.099   0.799  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.300  -9.447   2.825  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.288 -10.189   1.131  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.629  -9.899   0.596  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.011  -8.092   0.447  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       2.765  -8.403  -0.775  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       2.747  -6.196   0.792  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.257  -6.968   0.213  1.00  0.00           H  
ATOM    189  N   GLN A 104       3.837 -10.295   3.490  1.00  0.00           N  
ATOM    190  CA  GLN A 104       4.968 -10.581   4.366  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.289 -10.383   3.630  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.359 -10.398   4.239  1.00  0.00           O  
ATOM    193  CB  GLN A 104       4.878 -12.011   4.901  1.00  0.00           C  
ATOM    194  CG  GLN A 104       4.992 -13.073   3.820  1.00  0.00           C  
ATOM    195  CD  GLN A 104       3.649 -13.449   3.226  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       3.129 -12.759   2.349  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       3.078 -14.549   3.703  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.439 -11.024   2.971  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.926  -9.892   5.196  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       5.673 -12.166   5.614  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       3.928 -12.137   5.399  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       5.624 -12.698   3.029  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       5.440 -13.957   4.248  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       3.549 -15.049   4.403  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       2.209 -14.815   3.339  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.207 -10.197   2.317  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.397  -9.996   1.498  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.298  -8.695   0.707  1.00  0.00           C  
ATOM    209  O   ASP A 105       7.843  -8.581  -0.390  1.00  0.00           O  
ATOM    210  CB  ASP A 105       7.589 -11.174   0.542  1.00  0.00           C  
ATOM    211  CG  ASP A 105       8.167 -12.393   1.234  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       7.720 -12.704   2.358  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       9.066 -13.036   0.652  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.325 -10.195   1.889  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.249  -9.937   2.158  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       6.633 -11.444   0.116  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       8.261 -10.880  -0.251  1.00  0.00           H  
ATOM    218  N   SER A 106       6.598  -7.716   1.273  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.424  -6.425   0.619  1.00  0.00           C  
ATOM    220  C   SER A 106       7.744  -5.663   0.560  1.00  0.00           C  
ATOM    221  O   SER A 106       8.548  -5.719   1.490  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.375  -5.592   1.359  1.00  0.00           C  
ATOM    223  OG  SER A 106       4.867  -4.559   0.533  1.00  0.00           O  
ATOM    224  H   SER A 106       6.187  -7.868   2.150  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.081  -6.607  -0.388  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.558  -6.231   1.659  1.00  0.00           H  
ATOM    227  HB3 SER A 106       5.825  -5.148   2.236  1.00  0.00           H  
ATOM    228  HG  SER A 106       4.900  -4.839  -0.385  1.00  0.00           H  
ATOM    229  N   ASN A 107       7.961  -4.951  -0.541  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.184  -4.178  -0.723  1.00  0.00           C  
ATOM    231  C   ASN A 107       8.975  -3.062  -1.742  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.010  -3.076  -2.507  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.326  -5.090  -1.176  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.434  -6.344  -0.330  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      10.829  -6.289   0.834  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.083  -7.484  -0.915  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.282  -4.945  -1.248  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.442  -3.738   0.228  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.158  -5.385  -2.202  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.258  -4.551  -1.109  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.779  -7.453  -1.846  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.143  -8.310  -0.391  1.00  0.00           H  
ATOM    243  N   CYS A 108       9.887  -2.095  -1.748  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.805  -0.971  -2.673  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.763  -1.457  -4.119  1.00  0.00           C  
ATOM    246  O   CYS A 108       8.801  -1.202  -4.842  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.996  -0.031  -2.473  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.710   1.280  -1.242  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.635  -2.139  -1.115  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.893  -0.433  -2.461  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.848  -0.608  -2.146  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.230   0.445  -3.414  1.00  0.00           H  
ATOM    253  N   GLN A 109      10.813  -2.160  -4.531  1.00  0.00           N  
ATOM    254  CA  GLN A 109      10.897  -2.681  -5.890  1.00  0.00           C  
ATOM    255  C   GLN A 109       9.518  -3.083  -6.405  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.164  -2.796  -7.547  1.00  0.00           O  
ATOM    257  CB  GLN A 109      11.843  -3.882  -5.941  1.00  0.00           C  
ATOM    258  CG  GLN A 109      12.081  -4.409  -7.347  1.00  0.00           C  
ATOM    259  CD  GLN A 109      12.970  -5.637  -7.367  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      13.024  -6.394  -6.397  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      13.674  -5.841  -8.474  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.549  -2.330  -3.908  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.288  -1.898  -6.522  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      12.795  -3.592  -5.522  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      11.425  -4.680  -5.347  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      11.130  -4.666  -7.788  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      12.551  -3.633  -7.934  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      13.583  -5.195  -9.206  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      14.258  -6.626  -8.514  1.00  0.00           H  
ATOM    270  N   GLU A 110       8.745  -3.750  -5.553  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.406  -4.192  -5.922  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.492  -2.998  -6.184  1.00  0.00           C  
ATOM    273  O   GLU A 110       5.777  -2.958  -7.186  1.00  0.00           O  
ATOM    274  CB  GLU A 110       6.812  -5.071  -4.819  1.00  0.00           C  
ATOM    275  CG  GLU A 110       7.189  -6.538  -4.941  1.00  0.00           C  
ATOM    276  CD  GLU A 110       7.084  -7.051  -6.364  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       6.189  -6.582  -7.099  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       7.896  -7.920  -6.743  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.084  -3.949  -4.655  1.00  0.00           H  
ATOM    280  HA  GLU A 110       7.487  -4.773  -6.828  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       7.158  -4.709  -3.862  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       5.736  -4.993  -4.855  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       8.206  -6.664  -4.603  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       6.528  -7.119  -4.315  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.521  -2.028  -5.277  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.696  -0.833  -5.409  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.215   0.073  -6.519  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.494   0.387  -7.467  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.648  -0.036  -4.091  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.801   1.217  -4.256  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.114  -0.905  -2.963  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.111  -2.117  -4.500  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.691  -1.146  -5.653  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.654   0.267  -3.840  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       4.858   1.810  -3.355  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       5.169   1.794  -5.092  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       3.774   0.936  -4.437  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       4.817  -0.277  -2.136  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       4.260  -1.467  -3.313  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       5.885  -1.588  -2.638  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.471   0.491  -6.396  1.00  0.00           N  
ATOM    302  CA  HIS A 112       8.088   1.361  -7.391  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.607   1.008  -8.795  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.958   1.815  -9.461  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.611   1.253  -7.319  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.324   2.432  -7.907  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      11.511   2.921  -7.404  1.00  0.00           N  
ATOM    308  CD2 HIS A 112      10.011   3.219  -8.963  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.897   3.959  -8.124  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      11.004   4.161  -9.077  1.00  0.00           N  
ATOM    311  H   HIS A 112       7.995   0.207  -5.618  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.797   2.377  -7.169  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.911   1.167  -6.285  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.929   0.371  -7.856  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      11.998   2.562  -6.634  1.00  0.00           H  
ATOM    316  HD2 HIS A 112       9.141   3.126  -9.598  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      12.790   4.544  -7.963  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      11.003   4.918  -9.698  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.930  -0.202  -9.239  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.530  -0.662 -10.564  1.00  0.00           C  
ATOM    321  C   ASP A 113       6.019  -0.556 -10.743  1.00  0.00           C  
ATOM    322  O   ASP A 113       5.538  -0.035 -11.750  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.982  -2.107 -10.783  1.00  0.00           C  
ATOM    324  CG  ASP A 113       9.417  -2.198 -11.263  1.00  0.00           C  
ATOM    325  OD1 ASP A 113      10.184  -1.240 -11.029  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       9.774  -3.229 -11.871  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.449  -0.800  -8.661  1.00  0.00           H  
ATOM    328  HA  ASP A 113       8.012  -0.030 -11.294  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       7.899  -2.649  -9.851  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       7.344  -2.569 -11.521  1.00  0.00           H  
ATOM    331  N   LEU A 114       5.276  -1.054  -9.761  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.818  -1.016  -9.811  1.00  0.00           C  
ATOM    333  C   LEU A 114       3.320   0.391 -10.125  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.413   0.573 -10.938  1.00  0.00           O  
ATOM    335  CB  LEU A 114       3.231  -1.492  -8.482  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.718  -1.338  -8.323  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.986  -2.422  -9.099  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.329  -1.378  -6.852  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.716  -1.457  -8.985  1.00  0.00           H  
ATOM    340  HA  LEU A 114       3.496  -1.683 -10.597  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.469  -2.539  -8.371  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.707  -0.930  -7.690  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.416  -0.380  -8.723  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       0.945  -3.323  -8.506  1.00  0.00           H  
ATOM    345 HD12 LEU A 114       1.511  -2.621 -10.021  1.00  0.00           H  
ATOM    346 HD13 LEU A 114      -0.018  -2.090  -9.321  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       2.165  -1.734  -6.269  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       0.488  -2.044  -6.720  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       1.058  -0.385  -6.524  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.921   1.384  -9.478  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.541   2.776  -9.690  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.443   3.435 -10.728  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.862   4.581 -10.565  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.610   3.550  -8.372  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.464   3.306  -7.389  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.840   3.795  -5.999  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       1.193   3.990  -7.872  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.638   1.177  -8.843  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.524   2.790 -10.053  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.531   3.281  -7.879  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.625   4.604  -8.610  1.00  0.00           H  
ATOM    362  HG  LEU A 115       2.271   2.244  -7.328  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       3.883   4.073  -5.985  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       2.668   3.006  -5.282  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       2.234   4.652  -5.743  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.363   3.681  -7.254  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       1.001   3.710  -8.898  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       1.313   5.060  -7.806  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.738   2.704 -11.798  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.587   3.218 -12.866  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.917   4.388 -13.578  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.588   5.312 -14.039  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.904   2.109 -13.871  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.687   1.610 -14.631  1.00  0.00           C  
ATOM    375  CD  LYS A 116       5.023   0.406 -15.495  1.00  0.00           C  
ATOM    376  CE  LYS A 116       5.772   0.815 -16.754  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       4.846   1.293 -17.818  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.374   1.797 -11.871  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.508   3.562 -12.420  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.621   2.482 -14.587  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.339   1.273 -13.342  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.922   1.329 -13.923  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.319   2.405 -15.264  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.642  -0.272 -14.926  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       4.106  -0.091 -15.777  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       6.461   1.607 -16.506  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       6.321  -0.038 -17.123  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       3.961   0.748 -17.793  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       5.286   1.175 -18.753  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       4.626   2.299 -17.675  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.593   4.343 -13.664  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.832   5.401 -14.318  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.109   6.753 -13.667  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.385   7.738 -14.351  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.335   5.092 -14.263  1.00  0.00           C  
ATOM    396  CG  ASP A 117       1.002   3.735 -14.850  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.083   2.732 -14.110  1.00  0.00           O  
ATOM    398  OD2 ASP A 117       0.660   3.676 -16.049  1.00  0.00           O  
ATOM    399  H   ASP A 117       3.114   3.580 -13.277  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.143   5.443 -15.351  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       1.009   5.108 -13.233  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.797   5.847 -14.818  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.033   6.791 -12.341  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.273   8.022 -11.597  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.743   8.147 -11.209  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.492   7.171 -11.248  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.398   8.063 -10.343  1.00  0.00           C  
ATOM    408  CG  TYR A 118       0.967   7.639 -10.589  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.002   8.564 -10.963  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.582   6.311 -10.446  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -1.306   8.181 -11.188  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -0.723   5.918 -10.670  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.664   6.857 -11.040  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.966   6.471 -11.264  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.809   5.973 -11.851  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.009   8.852 -12.236  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.816   7.403  -9.599  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.383   9.071  -9.956  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       0.285   9.601 -11.079  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       1.321   5.578 -10.156  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -2.043   8.916 -11.478  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -1.004   4.882 -10.554  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -2.983   5.768 -11.918  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.148   9.355 -10.835  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.528   9.610 -10.437  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.706   9.416  -8.935  1.00  0.00           C  
ATOM    427  O   ASP A 119       5.926   9.936  -8.135  1.00  0.00           O  
ATOM    428  CB  ASP A 119       6.942  11.028 -10.834  1.00  0.00           C  
ATOM    429  CG  ASP A 119       7.432  11.109 -12.266  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       8.608  10.769 -12.511  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       6.639  11.512 -13.143  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.504  10.094 -10.824  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.158   8.902 -10.955  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.093  11.687 -10.726  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       7.736  11.360 -10.181  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.734   8.665  -8.558  1.00  0.00           N  
ATOM    437  CA  LEU A 120       8.014   8.401  -7.150  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.170   9.263  -6.654  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.243   9.290  -7.258  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.341   6.921  -6.944  1.00  0.00           C  
ATOM    441  CG  LEU A 120       7.156   5.957  -7.007  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.734   5.724  -8.450  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.505   4.638  -6.332  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.320   8.278  -9.241  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.128   8.648  -6.585  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       9.046   6.629  -7.706  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.801   6.818  -5.971  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.318   6.392  -6.481  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       7.360   4.963  -8.890  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       6.838   6.643  -9.008  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       5.703   5.403  -8.475  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       6.706   3.930  -6.493  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       7.635   4.800  -5.272  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       8.420   4.250  -6.753  1.00  0.00           H  
ATOM    455  N   LYS A 121       8.946   9.966  -5.549  1.00  0.00           N  
ATOM    456  CA  LYS A 121       9.970  10.827  -4.968  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.705  10.112  -3.839  1.00  0.00           C  
ATOM    458  O   LYS A 121      11.903  10.316  -3.639  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.340  12.119  -4.443  1.00  0.00           C  
ATOM    460  CG  LYS A 121       9.156  13.183  -5.511  1.00  0.00           C  
ATOM    461  CD  LYS A 121       8.054  12.808  -6.488  1.00  0.00           C  
ATOM    462  CE  LYS A 121       8.281  13.439  -7.853  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       9.468  12.861  -8.541  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.070   9.903  -5.112  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.678  11.071  -5.745  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.372  11.889  -4.023  1.00  0.00           H  
ATOM    467  HB3 LYS A 121       9.973  12.524  -3.667  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       8.897  14.117  -5.035  1.00  0.00           H  
ATOM    469  HG3 LYS A 121      10.083  13.299  -6.055  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       8.034  11.734  -6.600  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       7.106  13.149  -6.096  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       7.406  13.272  -8.462  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       8.432  14.501  -7.724  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121      10.327  13.040  -7.983  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121       9.583  13.293  -9.480  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121       9.350  11.834  -8.656  1.00  0.00           H  
ATOM    477  N   TYR A 122       9.982   9.273  -3.106  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.566   8.529  -1.996  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.718   7.308  -1.653  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.489   7.378  -1.629  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.705   9.430  -0.768  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.696   8.915   0.252  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      11.484   7.709   0.908  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      12.844   9.634   0.558  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      12.386   7.235   1.841  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      13.753   9.167   1.488  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.519   7.967   2.127  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.421   7.499   3.055  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.032   9.153  -3.314  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.548   8.198  -2.300  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.032  10.409  -1.082  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.744   9.515  -0.282  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      10.595   7.137   0.682  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      13.024  10.574   0.057  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      12.204   6.295   2.341  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      14.640   9.741   1.713  1.00  0.00           H  
ATOM    497  HH  TYR A 122      14.310   7.979   3.879  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.384   6.189  -1.388  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.695   4.951  -1.045  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.305   4.316   0.201  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.429   3.814   0.168  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.757   3.968  -2.215  1.00  0.00           C  
ATOM    503  SG  CYS A 123       9.164   2.294  -1.812  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.364   6.196  -1.423  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.662   5.192  -0.842  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       9.149   4.345  -3.025  1.00  0.00           H  
ATOM    507  HB3 CYS A 123      10.780   3.883  -2.550  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.556   4.341   1.298  1.00  0.00           N  
ATOM    509  CA  TYR A 124      10.024   3.769   2.555  1.00  0.00           C  
ATOM    510  C   TYR A 124       9.122   2.622   3.001  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.957   2.828   3.342  1.00  0.00           O  
ATOM    512  CB  TYR A 124      10.073   4.845   3.641  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.903   4.454   4.843  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      12.280   4.297   4.739  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      10.312   4.241   6.082  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      13.043   3.940   5.834  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      11.067   3.885   7.182  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.432   3.735   7.053  1.00  0.00           C  
ATOM    519  OH  TYR A 124      13.187   3.379   8.147  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.669   4.754   1.262  1.00  0.00           H  
ATOM    521  HA  TYR A 124      11.021   3.387   2.395  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.495   5.747   3.226  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       9.069   5.048   3.984  1.00  0.00           H  
ATOM    524  HD1 TYR A 124      12.756   4.458   3.782  1.00  0.00           H  
ATOM    525  HD2 TYR A 124       9.242   4.359   6.179  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      14.112   3.822   5.734  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      10.588   3.725   8.137  1.00  0.00           H  
ATOM    528  HH  TYR A 124      12.754   2.661   8.615  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.670   1.411   2.995  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.917   0.229   3.399  1.00  0.00           C  
ATOM    531  C   VAL A 125       9.228  -0.153   4.842  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.391  -0.266   5.228  1.00  0.00           O  
ATOM    533  CB  VAL A 125       9.223  -0.972   2.485  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.462  -2.204   2.949  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.886  -0.640   1.039  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.602   1.309   2.712  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.865   0.459   3.316  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.280  -1.185   2.546  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       9.103  -3.071   2.877  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       8.150  -2.070   3.974  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       7.594  -2.348   2.323  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       9.795  -0.423   0.499  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       8.389  -1.483   0.582  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       8.234   0.221   1.009  1.00  0.00           H  
ATOM    545  N   ASP A 126       8.180  -0.350   5.635  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.340  -0.721   7.036  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.708  -2.082   7.313  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.503  -2.182   7.543  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.713   0.340   7.941  1.00  0.00           C  
ATOM    550  CG  ASP A 126       8.589   1.569   8.086  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.436   1.588   9.004  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       8.428   2.511   7.283  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.277  -0.244   5.268  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.397  -0.780   7.244  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       6.764   0.645   7.524  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       7.551  -0.083   8.922  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.531  -3.126   7.289  1.00  0.00           N  
ATOM    558  CA  ARG A 127       8.052  -4.480   7.536  1.00  0.00           C  
ATOM    559  C   ARG A 127       7.427  -4.592   8.923  1.00  0.00           C  
ATOM    560  O   ARG A 127       6.519  -5.392   9.143  1.00  0.00           O  
ATOM    561  CB  ARG A 127       9.200  -5.482   7.400  1.00  0.00           C  
ATOM    562  CG  ARG A 127       9.758  -5.581   5.989  1.00  0.00           C  
ATOM    563  CD  ARG A 127      10.542  -6.869   5.789  1.00  0.00           C  
ATOM    564  NE  ARG A 127      11.544  -6.741   4.735  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      12.663  -6.037   4.866  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      12.920  -5.400   6.000  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      13.526  -5.968   3.861  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.481  -2.982   7.101  1.00  0.00           H  
ATOM    569  HA  ARG A 127       7.299  -4.706   6.796  1.00  0.00           H  
ATOM    570  HB2 ARG A 127      10.002  -5.186   8.060  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.846  -6.459   7.693  1.00  0.00           H  
ATOM    572  HG2 ARG A 127       8.939  -5.559   5.286  1.00  0.00           H  
ATOM    573  HG3 ARG A 127      10.412  -4.741   5.811  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      11.037  -7.121   6.715  1.00  0.00           H  
ATOM    575  HD3 ARG A 127       9.852  -7.657   5.524  1.00  0.00           H  
ATOM    576  HE  ARG A 127      11.374  -7.204   3.888  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      12.271  -5.450   6.759  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      13.764  -4.871   6.096  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      13.336  -6.447   3.004  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      14.368  -5.437   3.960  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.921  -3.785   9.856  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.412  -3.794  11.223  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.932  -3.427  11.254  1.00  0.00           C  
ATOM    584  O   ASN A 128       5.175  -3.925  12.087  1.00  0.00           O  
ATOM    585  CB  ASN A 128       8.209  -2.819  12.092  1.00  0.00           C  
ATOM    586  CG  ASN A 128       7.842  -2.921  13.560  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       6.888  -3.607  13.927  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       8.602  -2.238  14.409  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.646  -3.168   9.620  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.532  -4.792  11.614  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       9.263  -3.033  11.989  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       8.017  -1.810  11.761  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       9.345  -1.713  14.045  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       8.387  -2.286  15.364  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.525  -2.553  10.340  1.00  0.00           N  
ATOM    596  CA  LYS A 129       4.135  -2.119  10.260  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.531  -2.474   8.905  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.472  -1.968   8.536  1.00  0.00           O  
ATOM    599  CB  LYS A 129       4.035  -0.610  10.496  1.00  0.00           C  
ATOM    600  CG  LYS A 129       4.007  -0.225  11.965  1.00  0.00           C  
ATOM    601  CD  LYS A 129       3.270   1.086  12.183  1.00  0.00           C  
ATOM    602  CE  LYS A 129       3.081   1.380  13.663  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       1.879   0.695  14.215  1.00  0.00           N  
ATOM    604  H   LYS A 129       6.176  -2.190   9.703  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.582  -2.633  11.033  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.885  -0.129  10.035  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       3.130  -0.245  10.032  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       3.508  -1.003  12.523  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       5.022  -0.120  12.319  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       3.840   1.888  11.738  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       2.300   1.027  11.709  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       3.955   1.042  14.198  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       2.969   2.446  13.793  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       1.609  -0.101  13.602  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       1.082   1.360  14.270  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       2.081   0.332  15.168  1.00  0.00           H  
ATOM    617  N   ARG A 130       4.212  -3.347   8.170  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.742  -3.770   6.856  1.00  0.00           C  
ATOM    619  C   ARG A 130       3.102  -2.604   6.107  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.980  -2.712   5.610  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.738  -4.915   6.994  1.00  0.00           C  
ATOM    622  CG  ARG A 130       3.277  -6.108   7.765  1.00  0.00           C  
ATOM    623  CD  ARG A 130       4.600  -6.591   7.192  1.00  0.00           C  
ATOM    624  NE  ARG A 130       5.062  -7.817   7.837  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       6.223  -8.400   7.561  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       7.036  -7.871   6.658  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       6.573  -9.515   8.190  1.00  0.00           N  
ATOM    628  H   ARG A 130       5.050  -3.716   8.519  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.596  -4.117   6.294  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.860  -4.549   7.507  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       2.454  -5.250   6.007  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.427  -5.821   8.795  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       2.558  -6.912   7.715  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       4.473  -6.777   6.136  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       5.342  -5.819   7.335  1.00  0.00           H  
ATOM    636  HE  ARG A 130       4.476  -8.225   8.507  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       6.776  -7.031   6.183  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       7.911  -8.311   6.453  1.00  0.00           H  
ATOM    639 HH21 ARG A 130       5.962  -9.917   8.872  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       7.447  -9.953   7.982  1.00  0.00           H  
ATOM    641  N   THR A 131       3.822  -1.489   6.031  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.324  -0.304   5.345  1.00  0.00           C  
ATOM    643  C   THR A 131       4.450   0.428   4.624  1.00  0.00           C  
ATOM    644  O   THR A 131       5.563   0.536   5.140  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.641   0.667   6.326  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.487   0.048   6.905  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.232   1.951   5.620  1.00  0.00           C  
ATOM    648  H   THR A 131       4.709  -1.465   6.447  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.591  -0.622   4.617  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.341   0.913   7.111  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.654  -0.891   7.025  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.262   2.265   5.976  1.00  0.00           H  
ATOM    653 HG22 THR A 131       2.185   1.777   4.555  1.00  0.00           H  
ATOM    654 HG23 THR A 131       2.958   2.723   5.827  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.154   0.931   3.430  1.00  0.00           N  
ATOM    656  CA  ALA A 132       5.142   1.656   2.640  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.629   3.039   2.254  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.508   3.181   1.764  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.510   0.860   1.396  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.250   0.813   3.072  1.00  0.00           H  
ATOM    661  HA  ALA A 132       6.033   1.769   3.242  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       5.668  -0.174   1.665  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       4.708   0.928   0.676  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       6.415   1.263   0.967  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.455   4.055   2.478  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.083   5.428   2.154  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.643   5.837   0.795  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.852   5.783   0.568  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.589   6.384   3.236  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.271   5.931   4.633  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       6.005   4.920   5.231  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       4.239   6.518   5.347  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       5.714   4.501   6.516  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       3.944   6.104   6.633  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.683   5.095   7.218  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.335   3.878   2.871  1.00  0.00           H  
ATOM    677  HA  PHE A 133       4.006   5.478   2.117  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.662   6.475   3.154  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.137   7.353   3.089  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       6.812   4.456   4.684  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       3.660   7.308   4.890  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       6.294   3.712   6.971  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       3.137   6.570   7.178  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.454   4.769   8.221  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.755   6.246  -0.105  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.159   6.665  -1.442  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.809   8.128  -1.689  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.654   8.533  -1.555  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.493   5.799  -2.527  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.732   6.393  -3.907  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       5.007   4.369  -2.458  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.805   6.267   0.135  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.230   6.543  -1.521  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.428   5.785  -2.345  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       5.643   6.974  -3.895  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       4.820   5.598  -4.632  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       3.902   7.032  -4.172  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.339   3.776  -1.852  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       5.054   3.953  -3.454  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       5.994   4.362  -2.019  1.00  0.00           H  
ATOM    701  N   THR A 135       5.814   8.919  -2.051  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.613  10.338  -2.316  1.00  0.00           C  
ATOM    703  C   THR A 135       5.552  10.614  -3.814  1.00  0.00           C  
ATOM    704  O   THR A 135       6.583  10.696  -4.483  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.736  11.190  -1.694  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.759  11.008  -0.274  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.539  12.663  -2.018  1.00  0.00           C  
ATOM    708  H   THR A 135       6.712   8.537  -2.141  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.676  10.632  -1.867  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.681  10.869  -2.107  1.00  0.00           H  
ATOM    711  HG1 THR A 135       5.981  11.414   0.114  1.00  0.00           H  
ATOM    712 HG21 THR A 135       6.575  13.240  -1.106  1.00  0.00           H  
ATOM    713 HG22 THR A 135       5.580  12.802  -2.495  1.00  0.00           H  
ATOM    714 HG23 THR A 135       7.323  12.993  -2.683  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.338  10.757  -4.335  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.142  11.025  -5.756  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.582  12.443  -6.108  1.00  0.00           C  
ATOM    718  O   LEU A 136       4.995  13.210  -5.238  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.674  10.826  -6.135  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.121   9.411  -5.958  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.760   9.283  -6.623  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       3.092   8.385  -6.525  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.555  10.681  -3.752  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.748  10.325  -6.311  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.082  11.490  -5.524  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.562  11.099  -7.174  1.00  0.00           H  
ATOM    727  HG  LEU A 136       1.998   9.208  -4.903  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.832   8.612  -7.465  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.432  10.254  -6.963  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.047   8.892  -5.911  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       2.694   7.392  -6.375  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       4.043   8.471  -6.020  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       3.227   8.563  -7.582  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.489  12.784  -7.388  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.875  14.111  -7.856  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.900  15.171  -7.354  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.267  16.045  -6.570  1.00  0.00           O  
ATOM    738  CB  LEU A 137       4.932  14.138  -9.385  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.062  15.519 -10.027  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.462  16.074  -9.821  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       4.726  15.451 -11.510  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.152  12.130  -8.035  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.857  14.328  -7.463  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.781  13.548  -9.694  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.025  13.682  -9.756  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.362  16.196  -9.556  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       6.409  17.145  -9.690  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.071  15.847 -10.683  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       6.901  15.625  -8.942  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       3.968  16.184 -11.741  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       4.358  14.464 -11.751  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       5.614  15.656 -12.090  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.654  15.085  -7.809  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.625  16.036  -7.404  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.500  15.332  -6.651  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.445  14.104  -6.602  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.060  16.759  -8.628  1.00  0.00           C  
ATOM    758  CG  ASN A 138       1.835  18.018  -8.965  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       1.979  18.913  -8.132  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.339  18.092 -10.192  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.421  14.365  -8.432  1.00  0.00           H  
ATOM    762  HA  ASN A 138       2.083  16.760  -6.749  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       1.100  16.096  -9.481  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.033  17.031  -8.437  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       2.184  17.341 -10.802  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       2.845  18.895 -10.436  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.396  16.120  -6.065  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.508  15.555  -5.323  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.573  14.970  -6.230  1.00  0.00           C  
ATOM    770  O   GLY A 139      -2.997  13.830  -6.043  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.302  17.093  -6.138  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.135  14.777  -4.674  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -1.954  16.332  -4.718  1.00  0.00           H  
ATOM    774  N   GLU A 140      -3.007  15.754  -7.212  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -4.031  15.306  -8.149  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.777  13.867  -8.586  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.709  13.074  -8.717  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -4.070  16.223  -9.373  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -4.974  17.432  -9.199  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -4.803  18.453 -10.307  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -3.903  19.311 -10.190  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -5.568  18.393 -11.292  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.630  16.653  -7.309  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -4.985  15.353  -7.645  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -3.069  16.574  -9.577  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -4.423  15.656 -10.221  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -6.002  17.100  -9.193  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -4.745  17.905  -8.255  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.509  13.538  -8.812  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.132  12.195  -9.236  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.526  11.162  -8.185  1.00  0.00           C  
ATOM    792  O   GLN A 141      -3.118  10.131  -8.505  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.627  12.124  -9.499  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.222  12.660 -10.863  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.132  12.147 -11.312  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.286  11.672 -12.438  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.123  12.242 -10.434  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.811  14.214  -8.690  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.659  11.977 -10.152  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.114  12.698  -8.743  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.311  11.093  -9.433  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.963  12.358 -11.588  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.185  13.738 -10.814  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.926  12.631  -9.555  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       3.008  11.918 -10.697  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.193  11.445  -6.930  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.513  10.541  -5.832  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.021  10.375  -5.680  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.527   9.255  -5.605  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -1.903  11.049  -4.535  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.722  12.282  -6.738  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.076   9.578  -6.054  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.560  12.064  -4.673  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -2.647  11.023  -3.753  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -1.068  10.422  -4.260  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.734  11.496  -5.635  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.185  11.473  -5.490  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.791  10.309  -6.267  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.681   9.618  -5.773  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.787  12.793  -5.973  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.483  13.971  -5.061  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -7.268  13.924  -3.765  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -8.411  14.378  -3.701  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -6.658  13.372  -2.723  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.273  12.358  -5.699  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.411  11.347  -4.442  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.397  13.015  -6.955  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.860  12.683  -6.037  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.429  13.965  -4.826  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.729  14.885  -5.581  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -5.746  13.033  -2.847  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -7.142  13.329  -1.873  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.303  10.099  -7.485  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.798   9.019  -8.331  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.015   7.733  -8.085  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.597   6.675  -7.846  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.702   9.414  -9.806  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.758  10.428 -10.203  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.917  10.079 -10.425  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.359  11.691 -10.294  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.594  10.684  -7.824  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.834   8.849  -8.079  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.729   9.843  -9.995  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.827   8.533 -10.417  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.420  11.896 -10.103  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -8.021  12.368 -10.548  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.691   7.833  -8.145  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -3.827   6.679  -7.926  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.252   5.903  -6.684  1.00  0.00           C  
ATOM    850  O   ALA A 145      -3.910   4.731  -6.526  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.376   7.121  -7.804  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.285   8.703  -8.339  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -3.910   6.032  -8.788  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -1.960   6.737  -6.884  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -1.813   6.739  -8.642  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -2.328   8.199  -7.798  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.998   6.564  -5.805  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.469   5.935  -4.577  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.740   5.131  -4.824  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.786   3.929  -4.565  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -5.741   6.980  -3.478  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.460   7.747  -3.145  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.300   6.306  -2.234  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -4.710   9.153  -2.645  1.00  0.00           C  
ATOM    865  H   ILE A 146      -5.237   7.496  -5.987  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.695   5.267  -4.227  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.482   7.673  -3.847  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -3.918   7.215  -2.380  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -3.848   7.814  -4.033  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -6.804   7.041  -1.623  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -7.002   5.539  -2.525  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -5.493   5.861  -1.672  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -3.797   9.726  -2.708  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -5.472   9.621  -3.251  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -5.041   9.115  -1.617  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.770   5.802  -5.329  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -9.042   5.149  -5.613  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.876   4.075  -6.682  1.00  0.00           C  
ATOM    879  O   GLN A 147      -9.609   3.086  -6.702  1.00  0.00           O  
ATOM    880  CB  GLN A 147     -10.079   6.179  -6.065  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -11.505   5.815  -5.683  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -12.213   5.019  -6.763  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -11.835   3.887  -7.064  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -13.246   5.609  -7.351  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.672   6.759  -5.515  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -9.385   4.682  -4.702  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.842   7.132  -5.616  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.031   6.273  -7.140  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -11.483   5.224  -4.779  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -12.059   6.724  -5.504  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -13.490   6.513  -7.061  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -13.721   5.118  -8.053  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.908   4.276  -7.571  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.646   3.323  -8.643  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.930   2.086  -8.109  1.00  0.00           C  
ATOM    896  O   MET A 148      -7.405   0.963  -8.272  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.806   3.977  -9.742  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.636   4.694 -10.795  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.152   3.602 -12.134  1.00  0.00           S  
ATOM    900  CE  MET A 148      -9.770   3.098 -11.555  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.357   5.083  -7.504  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.596   3.023  -9.059  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -6.140   4.696  -9.289  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.220   3.215 -10.234  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -8.517   5.103 -10.324  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -7.047   5.498 -11.211  1.00  0.00           H  
ATOM    907  HE1 MET A 148     -10.486   3.195 -12.357  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -9.731   2.068 -11.230  1.00  0.00           H  
ATOM    909  HE3 MET A 148     -10.068   3.726 -10.727  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.784   2.301  -7.470  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.002   1.204  -6.913  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.746   0.537  -5.759  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.887  -0.686  -5.721  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.642   1.712  -6.431  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.675   1.987  -7.548  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.068   2.717  -8.657  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.374   1.514  -7.487  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.181   2.972  -9.686  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.483   1.766  -8.513  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -0.887   2.495  -9.614  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.457   3.220  -7.372  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -4.849   0.476  -7.695  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.783   2.630  -5.881  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.199   0.972  -5.782  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.081   3.091  -8.715  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.057   0.943  -6.627  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.500   3.543 -10.546  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.528   1.392  -8.454  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.192   2.694 -10.417  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.219   1.349  -4.820  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -6.949   0.839  -3.664  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.777  -0.385  -4.042  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.498  -0.374  -5.039  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -7.858   1.925  -3.088  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -8.671   1.467  -1.917  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.172   0.642  -0.931  1.00  0.00           N  
ATOM    937  CD2 HIS A 150      -9.955   1.724  -1.576  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.115   0.410  -0.035  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.207   1.056  -0.403  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.075   2.315  -4.906  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.226   0.552  -2.916  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.251   2.758  -2.764  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -8.540   2.260  -3.856  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.262   0.280  -0.894  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -10.654   2.340  -2.125  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.011  -0.202   0.848  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.079   0.986   0.038  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.667  -1.439  -3.239  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.404  -2.671  -3.491  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.870  -3.382  -4.730  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.634  -3.955  -5.507  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.895  -2.372  -3.663  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.467  -1.484  -2.569  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -10.890  -2.268  -1.343  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -10.053  -2.738  -0.573  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -12.197  -2.413  -1.154  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.076  -1.386  -2.460  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -8.272  -3.317  -2.636  1.00  0.00           H  
ATOM    959  HB2 GLN A 151     -10.044  -1.880  -4.612  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.439  -3.305  -3.660  1.00  0.00           H  
ATOM    961  HG2 GLN A 151      -9.716  -0.766  -2.277  1.00  0.00           H  
ATOM    962  HG3 GLN A 151     -11.328  -0.963  -2.961  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -12.806  -2.012  -1.810  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -12.498  -2.915  -0.370  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.555  -3.340  -4.909  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.919  -3.977  -6.056  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.453  -5.387  -5.706  1.00  0.00           C  
ATOM    968  O   TYR A 152      -5.023  -5.650  -4.584  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.732  -3.141  -6.537  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.761  -3.910  -7.405  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.190  -4.557  -8.557  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.414  -3.989  -7.072  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.307  -5.262  -9.352  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.524  -4.690  -7.862  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -1.975  -5.325  -9.000  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.091  -6.025  -9.790  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.998  -2.867  -4.256  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.649  -4.038  -6.849  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -5.099  -2.305  -7.113  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.189  -2.771  -5.680  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.235  -4.505  -8.830  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.064  -3.491  -6.180  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.660  -5.758 -10.243  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.480  -4.741  -7.587  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -1.432  -6.073 -10.686  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.542  -6.290  -6.677  1.00  0.00           N  
ATOM    987  CA  SER A 153      -5.134  -7.675  -6.473  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.613  -7.802  -6.498  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.989  -7.717  -7.556  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.750  -8.575  -7.547  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.478  -9.941  -7.285  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.894  -6.019  -7.551  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.493  -7.988  -5.504  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.819  -8.430  -7.563  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -5.336  -8.315  -8.510  1.00  0.00           H  
ATOM    996  HG  SER A 153      -5.735 -10.152  -6.385  1.00  0.00           H  
ATOM    997  N   PHE A 154      -3.024  -8.007  -5.325  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.576  -8.145  -5.211  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.212  -9.327  -4.318  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.331  -9.255  -3.095  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.963  -6.860  -4.650  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.516  -6.748  -4.889  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.016  -6.610  -6.173  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.406  -6.782  -3.827  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.376  -6.507  -6.396  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.767  -6.679  -4.044  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.253  -6.542  -5.329  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.575  -8.065  -4.517  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -1.182  -8.320  -6.200  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.438  -6.010  -5.116  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.133  -6.824  -3.585  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.330  -6.583  -7.009  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       1.028  -6.890  -2.821  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       2.752  -6.400  -7.402  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.451  -6.707  -3.208  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.316  -6.461  -5.501  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.768 -10.415  -4.939  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.387 -11.614  -4.202  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.550 -12.124  -3.356  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.348 -12.766  -2.326  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       0.820 -11.327  -3.308  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.081 -10.978  -4.081  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.259 -10.740  -3.148  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       4.535 -10.783  -3.856  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       5.699 -10.477  -3.293  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       5.746 -10.108  -2.020  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       6.818 -10.540  -4.002  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.695 -10.412  -5.916  1.00  0.00           H  
ATOM   1029  HA  ARG A 155      -0.119 -12.374  -4.920  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.583 -10.498  -2.657  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.023 -12.200  -2.706  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       2.323 -11.794  -4.746  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       1.903 -10.082  -4.657  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       3.146  -9.769  -2.688  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.255 -11.503  -2.384  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       4.523 -11.053  -4.797  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       4.904 -10.060  -1.482  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       6.624  -9.879  -1.598  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       6.786 -10.818  -4.962  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       7.693 -10.310  -3.578  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.770 -11.834  -3.799  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.947 -12.270  -3.071  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.404 -11.253  -2.044  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.549 -11.284  -1.594  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.871 -11.319  -4.627  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.749 -12.441  -3.774  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.721 -13.197  -2.566  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.505 -10.348  -1.670  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -3.820  -9.316  -0.689  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.345  -8.058  -1.373  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -3.805  -7.620  -2.389  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.581  -8.978   0.142  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.046 -10.154   0.942  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -2.890 -10.419   2.177  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.165 -11.318   3.166  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -1.233 -10.547   4.036  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -2.608 -10.374  -2.065  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.587  -9.703  -0.035  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -1.800  -8.636  -0.521  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -2.830  -8.185   0.832  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.053 -11.035   0.318  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.032  -9.937   1.249  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.113  -9.478   2.659  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -3.811 -10.898   1.876  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -2.896 -11.813   3.786  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -1.601 -12.056   2.615  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -0.389 -10.268   3.496  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -0.936 -11.129   4.845  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -1.703  -9.691   4.392  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.400  -7.480  -0.808  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -5.996  -6.270  -1.362  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.308  -5.024  -0.811  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.714  -4.481   0.217  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.492  -6.223  -1.046  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.216  -7.481  -1.484  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -7.901  -7.998  -2.576  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -9.096  -7.950  -0.732  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.786  -7.876   0.001  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -5.864  -6.295  -2.433  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.626  -6.105   0.019  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.934  -5.379  -1.556  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.265  -4.577  -1.502  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.520  -3.395  -1.082  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.465  -2.249  -0.737  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.393  -1.949  -1.489  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.553  -2.960  -2.185  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.381  -3.903  -2.460  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.565  -3.407  -3.644  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.503  -4.038  -1.225  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -3.989  -5.052  -2.313  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -2.953  -3.657  -0.201  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.118  -2.859  -3.099  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -2.147  -1.998  -1.906  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.765  -4.882  -2.708  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -0.282  -4.246  -4.262  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159       0.324  -2.909  -3.286  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159      -1.156  -2.714  -4.225  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -0.908  -3.430  -0.428  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159       0.499  -3.706  -1.457  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -0.478  -5.071  -0.912  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.221  -1.611   0.403  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.049  -0.496   0.845  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.320   0.832   0.671  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.431   1.172   1.451  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.462  -0.652   2.321  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.480  -1.784   2.471  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.032   0.655   2.852  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -6.587  -2.317   3.882  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.467  -1.897   0.959  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -5.944  -0.485   0.241  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.580  -0.892   2.895  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.454  -1.425   2.178  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.194  -2.603   1.827  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -5.233   1.370   2.982  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -6.752   1.045   2.149  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -6.514   0.478   3.802  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -7.515  -1.984   4.324  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -6.564  -3.396   3.863  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -5.758  -1.950   4.470  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.705   1.581  -0.358  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.090   2.874  -0.634  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.945   4.015  -0.094  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.122   4.135  -0.434  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.871   3.081  -2.144  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -3.061   4.343  -2.399  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.188   1.867  -2.754  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.419   1.257  -0.945  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.127   2.897  -0.145  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.837   3.199  -2.614  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -3.546   5.183  -1.923  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -2.068   4.222  -1.993  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -2.997   4.521  -3.462  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -3.936   1.175  -3.111  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -2.565   2.180  -3.579  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -2.577   1.383  -2.006  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.345   4.851   0.747  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -5.053   5.983   1.334  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.205   7.249   1.266  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.982   7.184   1.139  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.426   5.681   2.786  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -4.337   4.950   3.555  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -4.882   4.153   4.723  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -4.576   2.970   4.879  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -5.694   4.797   5.552  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.405   4.703   0.979  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.957   6.139   0.765  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -5.631   6.612   3.293  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -6.316   5.070   2.797  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -3.831   4.273   2.882  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -3.630   5.676   3.931  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -5.894   5.738   5.365  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -6.061   4.306   6.315  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.862   8.400   1.352  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -4.169   9.683   1.301  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.641  10.072   2.678  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -4.327   9.903   3.686  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -5.107  10.771   0.775  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -4.501  12.168   0.632  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -3.661  12.257  -0.633  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -5.595  13.225   0.623  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.837   8.389   1.453  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.334   9.581   0.624  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.459  10.462  -0.197  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -5.945  10.841   1.455  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -3.854  12.361   1.476  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -4.263  12.648  -1.439  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -3.300  11.274  -0.896  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -2.820  12.914  -0.460  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -6.560  12.745   0.687  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -5.537  13.796  -0.292  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -5.464  13.885   1.468  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.420  10.596   2.712  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.802  11.010   3.965  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -2.792  11.781   4.832  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -3.750  12.378   4.341  1.00  0.00           O  
ATOM   1176  CB  GLN A 164      -0.569  11.873   3.689  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       0.680  11.065   3.374  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       1.956  11.854   3.596  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       1.946  12.906   4.235  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.064  11.347   3.068  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -1.924  10.705   1.874  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.496  10.121   4.494  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.776  12.518   2.848  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164      -0.368  12.481   4.559  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.700  10.193   4.010  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.641  10.755   2.341  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       2.997  10.505   2.570  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       3.903  11.836   3.195  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -2.557  11.769   6.153  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -3.418  12.462   7.116  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -3.302  13.979   7.010  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -2.452  14.594   7.655  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -2.895  11.979   8.471  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -1.476  11.601   8.216  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -1.434  11.078   6.807  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -4.452  12.173   7.003  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -2.968  12.780   9.194  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -3.475  11.132   8.804  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165      -0.842  12.469   8.314  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -1.172  10.832   8.910  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165      -0.496  11.336   6.337  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -1.581  10.008   6.797  1.00  0.00           H  
ATOM   1203  N   THR A 166      -4.162  14.578   6.193  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -4.156  16.023   6.002  1.00  0.00           C  
ATOM   1205  C   THR A 166      -5.441  16.495   5.331  1.00  0.00           C  
ATOM   1206  O   THR A 166      -5.656  16.255   4.142  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -2.952  16.472   5.153  1.00  0.00           C  
ATOM   1208  OG1 THR A 166      -1.731  16.058   5.776  1.00  0.00           O  
ATOM   1209  CG2 THR A 166      -2.949  17.983   4.974  1.00  0.00           C  
ATOM   1210  H   THR A 166      -4.816  14.034   5.706  1.00  0.00           H  
ATOM   1211  HA  THR A 166      -4.078  16.488   6.974  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -3.025  16.010   4.179  1.00  0.00           H  
ATOM   1213  HG1 THR A 166      -1.001  16.574   5.425  1.00  0.00           H  
ATOM   1214 HG21 THR A 166      -3.957  18.359   5.072  1.00  0.00           H  
ATOM   1215 HG22 THR A 166      -2.566  18.229   3.995  1.00  0.00           H  
ATOM   1216 HG23 THR A 166      -2.323  18.433   5.730  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -6.291  17.167   6.098  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -7.555  17.674   5.577  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -7.316  18.676   4.451  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -6.683  19.712   4.653  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -8.366  18.331   6.695  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -7.743  19.625   7.180  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -6.498  19.699   7.235  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -8.500  20.563   7.505  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -6.063  17.327   7.038  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -8.112  16.837   5.185  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -9.361  18.546   6.332  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -8.433  17.649   7.530  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -7.825  18.358   3.265  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -7.667  19.229   2.108  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -9.020  19.587   1.502  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -9.424  19.025   0.483  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -6.778  18.567   1.065  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -8.319  17.517   3.167  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -7.179  20.136   2.436  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -7.059  18.913   0.081  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -5.747  18.823   1.257  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -6.900  17.495   1.118  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -9.716  20.525   2.134  1.00  0.00           N  
ATOM   1240  CA  LEU A 169     -11.025  20.958   1.658  1.00  0.00           C  
ATOM   1241  C   LEU A 169     -11.507  22.184   2.428  1.00  0.00           C  
ATOM   1242  O   LEU A 169     -11.273  22.306   3.631  1.00  0.00           O  
ATOM   1243  CB  LEU A 169     -12.041  19.823   1.796  1.00  0.00           C  
ATOM   1244  CG  LEU A 169     -12.469  19.475   3.222  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169     -13.690  18.569   3.206  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169     -11.323  18.816   3.976  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -9.342  20.937   2.941  1.00  0.00           H  
ATOM   1248  HA  LEU A 169     -10.928  21.219   0.614  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169     -12.926  20.102   1.244  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169     -11.608  18.937   1.353  1.00  0.00           H  
ATOM   1251  HG  LEU A 169     -12.735  20.384   3.743  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169     -14.437  18.982   2.546  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169     -14.095  18.493   4.205  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169     -13.405  17.587   2.859  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169     -10.541  18.550   3.281  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169     -11.683  17.925   4.471  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169     -10.934  19.504   4.711  1.00  0.00           H  
ATOM   1258  N   LEU A 170     -12.182  23.088   1.727  1.00  0.00           N  
ATOM   1259  CA  LEU A 170     -12.700  24.304   2.345  1.00  0.00           C  
ATOM   1260  C   LEU A 170     -13.920  23.999   3.208  1.00  0.00           C  
ATOM   1261  O   LEU A 170     -14.695  23.091   2.906  1.00  0.00           O  
ATOM   1262  CB  LEU A 170     -13.064  25.330   1.271  1.00  0.00           C  
ATOM   1263  CG  LEU A 170     -11.924  26.225   0.783  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170     -11.291  26.966   1.951  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170     -10.880  25.403   0.042  1.00  0.00           C  
ATOM   1266  H   LEU A 170     -12.337  22.936   0.772  1.00  0.00           H  
ATOM   1267  HA  LEU A 170     -11.922  24.713   2.973  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170     -13.450  24.793   0.418  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170     -13.838  25.968   1.673  1.00  0.00           H  
ATOM   1270  HG  LEU A 170     -12.321  26.961   0.097  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170     -11.234  28.019   1.720  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170     -10.297  26.582   2.124  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170     -11.892  26.823   2.837  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170     -10.873  24.396   0.432  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170      -9.906  25.850   0.179  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170     -11.122  25.380  -1.011  1.00  0.00           H  
ATOM   1277  N   CYS A 171     -14.085  24.765   4.281  1.00  0.00           N  
ATOM   1278  CA  CYS A 171     -15.212  24.578   5.188  1.00  0.00           C  
ATOM   1279  C   CYS A 171     -16.512  25.047   4.543  1.00  0.00           C  
ATOM   1280  O   CYS A 171     -17.532  24.361   4.608  1.00  0.00           O  
ATOM   1281  CB  CYS A 171     -14.974  25.336   6.495  1.00  0.00           C  
ATOM   1282  SG  CYS A 171     -16.370  25.285   7.643  1.00  0.00           S  
ATOM   1283  H   CYS A 171     -13.433  25.473   4.469  1.00  0.00           H  
ATOM   1284  HA  CYS A 171     -15.292  23.523   5.403  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171     -14.119  24.909   6.999  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171     -14.769  26.372   6.269  1.00  0.00           H  
ATOM   1287  HG  CYS A 171     -15.926  25.633   8.841  1.00  0.00           H  
ATOM   1288  N   SER A 172     -16.468  26.222   3.923  1.00  0.00           N  
ATOM   1289  CA  SER A 172     -17.644  26.786   3.271  1.00  0.00           C  
ATOM   1290  C   SER A 172     -17.384  27.016   1.785  1.00  0.00           C  
ATOM   1291  O   SER A 172     -16.752  27.997   1.398  1.00  0.00           O  
ATOM   1292  CB  SER A 172     -18.041  28.104   3.940  1.00  0.00           C  
ATOM   1293  OG  SER A 172     -18.770  27.870   5.133  1.00  0.00           O  
ATOM   1294  H   SER A 172     -15.625  26.722   3.906  1.00  0.00           H  
ATOM   1295  HA  SER A 172     -18.454  26.080   3.378  1.00  0.00           H  
ATOM   1296  HB2 SER A 172     -17.151  28.665   4.180  1.00  0.00           H  
ATOM   1297  HB3 SER A 172     -18.657  28.677   3.262  1.00  0.00           H  
ATOM   1298  HG  SER A 172     -18.164  27.826   5.875  1.00  0.00           H  
ATOM   1299  N   GLY A 173     -17.878  26.101   0.956  1.00  0.00           N  
ATOM   1300  CA  GLY A 173     -17.689  26.220  -0.478  1.00  0.00           C  
ATOM   1301  C   GLY A 173     -18.575  25.271  -1.260  1.00  0.00           C  
ATOM   1302  O   GLY A 173     -19.726  25.577  -1.572  1.00  0.00           O  
ATOM   1303  H   GLY A 173     -18.374  25.339   1.321  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173     -17.913  27.233  -0.776  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173     -16.657  26.006  -0.712  1.00  0.00           H  
ATOM   1306  N   PRO A 174     -18.035  24.089  -1.592  1.00  0.00           N  
ATOM   1307  CA  PRO A 174     -18.768  23.069  -2.348  1.00  0.00           C  
ATOM   1308  C   PRO A 174     -19.891  22.438  -1.533  1.00  0.00           C  
ATOM   1309  O   PRO A 174     -19.755  22.229  -0.327  1.00  0.00           O  
ATOM   1310  CB  PRO A 174     -17.693  22.028  -2.672  1.00  0.00           C  
ATOM   1311  CG  PRO A 174     -16.670  22.194  -1.602  1.00  0.00           C  
ATOM   1312  CD  PRO A 174     -16.669  23.657  -1.253  1.00  0.00           C  
ATOM   1313  HA  PRO A 174     -19.172  23.469  -3.266  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174     -18.129  21.039  -2.653  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174     -17.278  22.226  -3.649  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174     -16.940  21.603  -0.740  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174     -15.700  21.897  -1.972  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174     -16.471  23.794  -0.200  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174     -15.940  24.186  -1.848  1.00  0.00           H  
ATOM   1320  N   SER A 175     -21.001  22.135  -2.198  1.00  0.00           N  
ATOM   1321  CA  SER A 175     -22.150  21.531  -1.534  1.00  0.00           C  
ATOM   1322  C   SER A 175     -22.665  20.331  -2.324  1.00  0.00           C  
ATOM   1323  O   SER A 175     -22.704  19.210  -1.816  1.00  0.00           O  
ATOM   1324  CB  SER A 175     -23.268  22.561  -1.364  1.00  0.00           C  
ATOM   1325  OG  SER A 175     -23.035  23.385  -0.235  1.00  0.00           O  
ATOM   1326  H   SER A 175     -21.049  22.325  -3.159  1.00  0.00           H  
ATOM   1327  HA  SER A 175     -21.831  21.195  -0.559  1.00  0.00           H  
ATOM   1328  HB2 SER A 175     -23.317  23.184  -2.245  1.00  0.00           H  
ATOM   1329  HB3 SER A 175     -24.210  22.048  -1.233  1.00  0.00           H  
ATOM   1330  HG  SER A 175     -23.845  23.844  -0.001  1.00  0.00           H  
ATOM   1331  N   SER A 176     -23.059  20.575  -3.569  1.00  0.00           N  
ATOM   1332  CA  SER A 176     -23.575  19.517  -4.429  1.00  0.00           C  
ATOM   1333  C   SER A 176     -24.533  18.611  -3.661  1.00  0.00           C  
ATOM   1334  O   SER A 176     -24.493  17.389  -3.798  1.00  0.00           O  
ATOM   1335  CB  SER A 176     -22.423  18.690  -5.004  1.00  0.00           C  
ATOM   1336  OG  SER A 176     -21.800  17.914  -3.995  1.00  0.00           O  
ATOM   1337  H   SER A 176     -23.004  21.490  -3.917  1.00  0.00           H  
ATOM   1338  HA  SER A 176     -24.113  19.982  -5.242  1.00  0.00           H  
ATOM   1339  HB2 SER A 176     -22.804  18.028  -5.767  1.00  0.00           H  
ATOM   1340  HB3 SER A 176     -21.689  19.354  -5.437  1.00  0.00           H  
ATOM   1341  HG  SER A 176     -21.859  16.984  -4.225  1.00  0.00           H  
ATOM   1342  N   GLY A 177     -25.393  19.221  -2.851  1.00  0.00           N  
ATOM   1343  CA  GLY A 177     -26.348  18.455  -2.071  1.00  0.00           C  
ATOM   1344  C   GLY A 177     -27.702  18.359  -2.746  1.00  0.00           C  
ATOM   1345  O   GLY A 177     -28.138  17.273  -3.127  1.00  0.00           O  
ATOM   1346  H   GLY A 177     -25.378  20.198  -2.781  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177     -25.960  17.459  -1.924  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177     -26.472  18.929  -1.108  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  90       6.537  21.130  -3.406  1.00  0.00           N  
ATOM      2  CA  GLY A  90       6.736  20.761  -2.017  1.00  0.00           C  
ATOM      3  C   GLY A  90       5.480  20.931  -1.186  1.00  0.00           C  
ATOM      4  O   GLY A  90       4.771  19.963  -0.914  1.00  0.00           O  
ATOM      5  H1  GLY A  90       5.656  21.015  -3.820  1.00  0.00           H  
ATOM      6  HA2 GLY A  90       7.047  19.728  -1.972  1.00  0.00           H  
ATOM      7  HA3 GLY A  90       7.516  21.380  -1.600  1.00  0.00           H  
ATOM      8  N   SER A  91       5.204  22.167  -0.779  1.00  0.00           N  
ATOM      9  CA  SER A  91       4.028  22.460   0.031  1.00  0.00           C  
ATOM     10  C   SER A  91       2.758  22.399  -0.813  1.00  0.00           C  
ATOM     11  O   SER A  91       1.817  21.675  -0.486  1.00  0.00           O  
ATOM     12  CB  SER A  91       4.159  23.841   0.676  1.00  0.00           C  
ATOM     13  OG  SER A  91       4.433  24.835  -0.296  1.00  0.00           O  
ATOM     14  H   SER A  91       5.808  22.897  -1.029  1.00  0.00           H  
ATOM     15  HA  SER A  91       3.966  21.713   0.808  1.00  0.00           H  
ATOM     16  HB2 SER A  91       3.236  24.090   1.177  1.00  0.00           H  
ATOM     17  HB3 SER A  91       4.966  23.825   1.394  1.00  0.00           H  
ATOM     18  HG  SER A  91       5.368  25.052  -0.277  1.00  0.00           H  
ATOM     19  N   SER A  92       2.740  23.163  -1.900  1.00  0.00           N  
ATOM     20  CA  SER A  92       1.585  23.200  -2.789  1.00  0.00           C  
ATOM     21  C   SER A  92       1.204  21.794  -3.243  1.00  0.00           C  
ATOM     22  O   SER A  92       2.017  21.075  -3.823  1.00  0.00           O  
ATOM     23  CB  SER A  92       1.879  24.079  -4.006  1.00  0.00           C  
ATOM     24  OG  SER A  92       0.913  23.881  -5.024  1.00  0.00           O  
ATOM     25  H   SER A  92       3.521  23.718  -2.107  1.00  0.00           H  
ATOM     26  HA  SER A  92       0.757  23.625  -2.241  1.00  0.00           H  
ATOM     27  HB2 SER A  92       1.865  25.116  -3.710  1.00  0.00           H  
ATOM     28  HB3 SER A  92       2.855  23.830  -4.399  1.00  0.00           H  
ATOM     29  HG  SER A  92       1.145  23.106  -5.540  1.00  0.00           H  
ATOM     30  N   GLY A  93      -0.040  21.408  -2.975  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -0.508  20.090  -3.362  1.00  0.00           C  
ATOM     32  C   GLY A  93       0.005  19.000  -2.443  1.00  0.00           C  
ATOM     33  O   GLY A  93       1.211  18.877  -2.227  1.00  0.00           O  
ATOM     34  H   GLY A  93      -0.645  22.024  -2.510  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -1.587  20.084  -3.344  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -0.174  19.883  -4.368  1.00  0.00           H  
ATOM     37  N   SER A  94      -0.912  18.207  -1.898  1.00  0.00           N  
ATOM     38  CA  SER A  94      -0.546  17.124  -0.993  1.00  0.00           C  
ATOM     39  C   SER A  94      -0.222  15.852  -1.769  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.083  14.994  -1.963  1.00  0.00           O  
ATOM     41  CB  SER A  94      -1.679  16.855  -0.001  1.00  0.00           C  
ATOM     42  OG  SER A  94      -1.959  18.006   0.778  1.00  0.00           O  
ATOM     43  H   SER A  94      -1.858  18.355  -2.109  1.00  0.00           H  
ATOM     44  HA  SER A  94       0.333  17.432  -0.446  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -2.570  16.577  -0.543  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -1.393  16.049   0.659  1.00  0.00           H  
ATOM     47  HG  SER A  94      -2.909  18.106   0.872  1.00  0.00           H  
ATOM     48  N   SER A  95       1.026  15.737  -2.212  1.00  0.00           N  
ATOM     49  CA  SER A  95       1.464  14.572  -2.971  1.00  0.00           C  
ATOM     50  C   SER A  95       1.988  13.483  -2.040  1.00  0.00           C  
ATOM     51  O   SER A  95       2.919  13.706  -1.268  1.00  0.00           O  
ATOM     52  CB  SER A  95       2.550  14.969  -3.973  1.00  0.00           C  
ATOM     53  OG  SER A  95       3.716  15.423  -3.308  1.00  0.00           O  
ATOM     54  H   SER A  95       1.667  16.455  -2.025  1.00  0.00           H  
ATOM     55  HA  SER A  95       0.611  14.188  -3.511  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.806  14.113  -4.580  1.00  0.00           H  
ATOM     57  HB3 SER A  95       2.179  15.761  -4.607  1.00  0.00           H  
ATOM     58  HG  SER A  95       3.517  15.576  -2.381  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.382  12.302  -2.121  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.800  11.195  -1.281  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.651  10.274  -0.921  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.493  10.715  -0.803  1.00  0.00           O  
ATOM     63  H   GLY A  96       0.645  12.182  -2.756  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.554  10.625  -1.803  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.228  11.590  -0.371  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.953   8.992  -0.748  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.064   8.007  -0.400  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.487   6.967   0.569  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.699   6.759   0.652  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.605   7.291  -1.652  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.538   6.617  -2.415  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.340   8.275  -2.549  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.067   5.656  -3.483  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.883   8.702  -0.856  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.883   8.528   0.074  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.308   6.538  -1.332  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.139   7.374  -2.893  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.150   6.065  -1.716  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -0.699   8.563  -3.369  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -2.233   7.810  -2.938  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -1.609   9.151  -1.979  1.00  0.00           H  
ATOM     82 HD11 ILE A  97      -0.293   4.749  -3.019  1.00  0.00           H  
ATOM     83 HD12 ILE A  97      -0.730   6.111  -4.052  1.00  0.00           H  
ATOM     84 HD13 ILE A  97       0.890   5.419  -4.142  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.410   6.314   1.299  1.00  0.00           N  
ATOM     86  CA  LEU A  98      -0.014   5.292   2.263  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.382   3.900   1.761  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.536   3.634   1.425  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.681   5.553   3.615  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.554   6.974   4.163  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.318   7.112   5.471  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       0.910   7.342   4.358  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.360   6.523   1.189  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.057   5.347   2.383  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.732   5.331   3.513  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.241   4.878   4.335  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.982   7.667   3.452  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -0.719   6.725   6.281  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -2.242   6.556   5.408  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -1.538   8.154   5.651  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.286   6.862   5.249  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.001   8.414   4.460  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.481   7.011   3.503  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.607   3.012   1.715  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.387   1.645   1.258  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.183   0.698   2.436  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.145   0.232   3.046  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.567   1.142   0.407  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.543  -0.376   0.305  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.537   1.777  -0.975  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.505   3.283   1.997  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.502   1.638   0.644  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.486   1.433   0.894  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       0.519  -0.717   0.266  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       2.061  -0.685  -0.591  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       2.031  -0.802   1.169  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       1.977   1.101  -1.691  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       0.513   1.982  -1.255  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.096   2.701  -0.959  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.077   0.417   2.750  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.410  -0.476   3.854  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.866  -1.836   3.334  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.283  -1.963   2.184  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.505   0.143   4.725  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.151   1.520   5.260  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.899   1.827   6.547  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.242   2.964   7.315  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -3.210   3.666   8.202  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.802   0.820   2.227  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.520  -0.612   4.450  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.409   0.228   4.141  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.690  -0.510   5.567  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -1.090   1.559   5.455  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.411   2.261   4.518  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.913   2.110   6.305  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.908   0.943   7.168  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.443   2.559   7.918  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -1.835   3.671   6.607  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -2.763   3.886   9.115  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -4.041   3.065   8.372  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -3.522   4.554   7.758  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.786  -2.849   4.191  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.192  -4.199   3.818  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.155  -4.846   2.905  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.498  -5.443   1.884  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.554  -4.170   3.122  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.307  -5.478   3.272  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -3.916  -6.347   4.051  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.394  -5.624   2.522  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.445  -2.684   5.095  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.272  -4.782   4.723  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.154  -3.381   3.551  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.410  -3.977   2.070  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -5.646  -4.890   1.924  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.900  -6.459   2.600  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.113  -4.725   3.281  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.202  -5.298   2.497  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.445  -6.753   2.885  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.118  -7.189   3.989  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.482  -4.485   2.693  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.541  -3.140   1.968  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.833  -2.410   2.301  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.409  -3.337   0.465  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.324  -4.238   4.104  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.916  -5.259   1.456  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.595  -4.296   3.749  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.311  -5.085   2.346  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.716  -2.524   2.299  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       4.632  -2.796   1.686  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.074  -2.562   3.342  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       3.709  -1.354   2.110  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       3.311  -2.998  -0.022  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       1.566  -2.768   0.100  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       2.256  -4.385   0.252  1.00  0.00           H  
ATOM    175  N   PRO A 103       2.035  -7.523   1.959  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.338  -8.940   2.183  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.455  -9.139   3.201  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.796  -8.223   3.948  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.779  -9.431   0.802  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.285  -8.212   0.110  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.451  -7.070   0.621  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.462  -9.487   2.499  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.555 -10.174   0.912  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.935  -9.858   0.281  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.324  -8.056   0.354  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       3.160  -8.318  -0.958  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       3.044  -6.169   0.686  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.594  -6.913  -0.017  1.00  0.00           H  
ATOM    189  N   GLN A 104       4.020 -10.342   3.224  1.00  0.00           N  
ATOM    190  CA  GLN A 104       5.099 -10.661   4.151  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.458 -10.346   3.534  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.410 -10.012   4.241  1.00  0.00           O  
ATOM    193  CB  GLN A 104       5.037 -12.136   4.552  1.00  0.00           C  
ATOM    194  CG  GLN A 104       5.292 -13.091   3.397  1.00  0.00           C  
ATOM    195  CD  GLN A 104       5.478 -14.524   3.855  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       4.514 -15.204   4.209  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       6.721 -14.991   3.851  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.704 -11.031   2.603  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.969 -10.052   5.033  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       5.778 -12.321   5.315  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       4.057 -12.346   4.954  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       4.450 -13.052   2.722  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       6.185 -12.776   2.877  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       7.439 -14.391   3.558  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       6.870 -15.913   4.143  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.542 -10.456   2.213  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.785 -10.182   1.500  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.662  -8.914   0.662  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.207  -8.831  -0.439  1.00  0.00           O  
ATOM    210  CB  ASP A 105       8.155 -11.366   0.606  1.00  0.00           C  
ATOM    211  CG  ASP A 105       9.449 -11.137  -0.151  1.00  0.00           C  
ATOM    212  OD1 ASP A 105      10.425 -10.669   0.471  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       9.485 -11.425  -1.366  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.749 -10.726   1.705  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.563 -10.040   2.234  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       8.270 -12.250   1.217  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       7.364 -11.530  -0.111  1.00  0.00           H  
ATOM    218  N   SER A 106       6.943  -7.929   1.189  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.744  -6.666   0.487  1.00  0.00           C  
ATOM    220  C   SER A 106       8.045  -5.871   0.422  1.00  0.00           C  
ATOM    221  O   SER A 106       8.890  -5.969   1.310  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.661  -5.838   1.180  1.00  0.00           C  
ATOM    223  OG  SER A 106       4.974  -5.018   0.251  1.00  0.00           O  
ATOM    224  H   SER A 106       6.533  -8.056   2.071  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.424  -6.893  -0.519  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.951  -6.500   1.651  1.00  0.00           H  
ATOM    227  HB3 SER A 106       6.118  -5.208   1.930  1.00  0.00           H  
ATOM    228  HG  SER A 106       5.573  -4.760  -0.453  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.197  -5.083  -0.638  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.394  -4.271  -0.821  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.102  -3.064  -1.708  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.039  -2.974  -2.322  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.516  -5.110  -1.435  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.831  -6.345  -0.612  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      11.479  -6.261   0.431  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.372  -7.500  -1.080  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.487  -5.047  -1.313  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.709  -3.921   0.151  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.220  -5.427  -2.424  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.410  -4.509  -1.505  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.864  -7.491  -1.918  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.561  -8.314  -0.568  1.00  0.00           H  
ATOM    243  N   CYS A 108      10.054  -2.139  -1.770  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.901  -0.938  -2.582  1.00  0.00           C  
ATOM    245  C   CYS A 108      10.041  -1.262  -4.066  1.00  0.00           C  
ATOM    246  O   CYS A 108       9.112  -1.057  -4.847  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.939   0.112  -2.178  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.816   1.674  -3.106  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.880  -2.267  -1.258  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.913  -0.541  -2.405  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      10.817   0.343  -1.130  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.928  -0.291  -2.340  1.00  0.00           H  
ATOM    253  N   GLN A 109      11.208  -1.771  -4.448  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.470  -2.123  -5.838  1.00  0.00           C  
ATOM    255  C   GLN A 109      10.206  -2.644  -6.515  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.863  -2.222  -7.619  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.576  -3.176  -5.920  1.00  0.00           C  
ATOM    258  CG  GLN A 109      13.944  -2.654  -5.510  1.00  0.00           C  
ATOM    259  CD  GLN A 109      15.079  -3.409  -6.174  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      15.416  -4.524  -5.775  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      15.677  -2.803  -7.193  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.910  -1.911  -3.779  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.796  -1.231  -6.350  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      12.320  -4.001  -5.272  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      12.642  -3.534  -6.937  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      14.015  -1.613  -5.786  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      14.045  -2.750  -4.439  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      15.356  -1.914  -7.455  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      16.414  -3.267  -7.640  1.00  0.00           H  
ATOM    270  N   GLU A 110       9.517  -3.562  -5.845  1.00  0.00           N  
ATOM    271  CA  GLU A 110       8.291  -4.140  -6.383  1.00  0.00           C  
ATOM    272  C   GLU A 110       7.240  -3.060  -6.623  1.00  0.00           C  
ATOM    273  O   GLU A 110       6.654  -2.978  -7.703  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.739  -5.201  -5.428  1.00  0.00           C  
ATOM    275  CG  GLU A 110       6.914  -6.273  -6.121  1.00  0.00           C  
ATOM    276  CD  GLU A 110       7.532  -6.733  -7.426  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       8.696  -7.187  -7.405  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       6.853  -6.639  -8.470  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.841  -3.858  -4.968  1.00  0.00           H  
ATOM    280  HA  GLU A 110       8.531  -4.608  -7.326  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       8.566  -5.681  -4.926  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       7.115  -4.716  -4.693  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       6.827  -7.124  -5.462  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       5.930  -5.875  -6.326  1.00  0.00           H  
ATOM    285  N   VAL A 111       7.006  -2.234  -5.609  1.00  0.00           N  
ATOM    286  CA  VAL A 111       6.026  -1.159  -5.708  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.407  -0.169  -6.804  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.564   0.249  -7.598  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.886  -0.402  -4.374  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.901   0.748  -4.514  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.454  -1.352  -3.267  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.504  -2.351  -4.773  1.00  0.00           H  
ATOM    293  HA  VAL A 111       5.070  -1.600  -5.951  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.850   0.008  -4.113  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       4.185   0.710  -3.706  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       5.435   1.686  -4.479  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.382   0.665  -5.458  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       5.460  -0.828  -2.322  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       4.458  -1.715  -3.471  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       6.139  -2.186  -3.220  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.682   0.203  -6.841  1.00  0.00           N  
ATOM    302  CA  HIS A 112       8.176   1.143  -7.840  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.594   0.830  -9.215  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.878   1.644  -9.798  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.703   1.104  -7.899  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.321   2.408  -8.299  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      10.309   2.881  -9.594  1.00  0.00           N  
ATOM    308  CD2 HIS A 112      10.971   3.342  -7.565  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      10.926   4.048  -9.640  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      11.337   4.351  -8.422  1.00  0.00           N  
ATOM    311  H   HIS A 112       8.306  -0.165  -6.181  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.861   2.134  -7.548  1.00  0.00           H  
ATOM    313  HB2 HIS A 112      10.087   0.841  -6.924  1.00  0.00           H  
ATOM    314  HB3 HIS A 112      10.011   0.356  -8.616  1.00  0.00           H  
ATOM    315  HD1 HIS A 112       9.909   2.428 -10.365  1.00  0.00           H  
ATOM    316  HD2 HIS A 112      11.166   3.302  -6.503  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      11.070   4.653 -10.523  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      11.897   5.121  -8.190  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.908  -0.355  -9.729  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.416  -0.776 -11.036  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.899  -0.636 -11.117  1.00  0.00           C  
ATOM    322  O   ASP A 113       5.364  -0.120 -12.099  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.823  -2.224 -11.315  1.00  0.00           C  
ATOM    324  CG  ASP A 113       8.011  -2.498 -12.794  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       7.083  -2.199 -13.575  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       9.085  -3.011 -13.170  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.483  -0.960  -9.216  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.864  -0.136 -11.781  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       8.753  -2.434 -10.808  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       7.056  -2.885 -10.939  1.00  0.00           H  
ATOM    331  N   LEU A 114       5.211  -1.098 -10.079  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.755  -1.026 -10.032  1.00  0.00           C  
ATOM    333  C   LEU A 114       3.275   0.408 -10.233  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.343   0.660 -10.999  1.00  0.00           O  
ATOM    335  CB  LEU A 114       3.240  -1.566  -8.697  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.734  -1.451  -8.463  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.985  -2.486  -9.289  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.410  -1.611  -6.984  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.693  -1.498  -9.325  1.00  0.00           H  
ATOM    340  HA  LEU A 114       3.367  -1.638 -10.832  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.506  -2.610  -8.638  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.741  -1.023  -7.907  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.400  -0.471  -8.775  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       1.662  -2.940  -9.996  1.00  0.00           H  
ATOM    345 HD12 LEU A 114       0.177  -2.007  -9.820  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       0.584  -3.247  -8.635  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       0.579  -2.291  -6.870  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       1.148  -0.649  -6.567  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       2.272  -2.005  -6.468  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.917   1.344  -9.544  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.558   2.754  -9.648  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.440   3.467 -10.668  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.800   4.630 -10.488  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.683   3.435  -8.284  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.521   3.215  -7.315  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.946   3.537  -5.890  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       1.322   4.059  -7.719  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.651   1.082  -8.950  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.530   2.810  -9.977  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.581   3.067  -7.813  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.777   4.498  -8.454  1.00  0.00           H  
ATOM    362  HG  LEU A 115       2.226   2.175  -7.347  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       2.159   4.084  -5.395  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       3.844   4.136  -5.910  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       3.139   2.618  -5.356  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.667   4.184  -6.869  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.785   3.564  -8.516  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       1.660   5.026  -8.059  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.782   2.762 -11.741  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.619   3.327 -12.793  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.968   4.566 -13.400  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.627   5.583 -13.616  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.874   2.286 -13.885  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.631   1.917 -14.676  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.941   0.894 -15.757  1.00  0.00           C  
ATOM    376  CE  LYS A 116       4.795  -0.528 -15.237  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       3.372  -0.875 -14.964  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.464   1.839 -11.828  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.562   3.611 -12.351  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.611   2.675 -14.572  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.263   1.388 -13.426  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.897   1.501 -14.002  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.233   2.808 -15.140  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       4.258   1.036 -16.581  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       5.956   1.041 -16.098  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       5.187  -1.209 -15.976  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       5.362  -0.623 -14.323  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       3.296  -1.875 -14.687  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       2.796  -0.717 -15.815  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       3.002  -0.284 -14.193  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.671   4.474 -13.671  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.930   5.589 -14.250  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.227   6.885 -13.504  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.461   7.927 -14.118  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.428   5.301 -14.219  1.00  0.00           C  
ATOM    396  CG  ASP A 117       1.098   3.892 -14.670  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.074   3.652 -15.896  1.00  0.00           O  
ATOM    398  OD2 ASP A 117       0.864   3.029 -13.799  1.00  0.00           O  
ATOM    399  H   ASP A 117       3.200   3.637 -13.476  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.245   5.698 -15.277  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       1.064   5.430 -13.210  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.921   5.997 -14.872  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.217   6.814 -12.178  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.482   7.983 -11.347  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.960   8.064 -10.976  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.616   7.043 -10.770  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.628   7.939 -10.079  1.00  0.00           C  
ATOM    408  CG  TYR A 118       1.205   7.490 -10.323  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.860   6.146 -10.266  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.205   8.411 -10.612  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.439   5.731 -10.488  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.097   8.005 -10.835  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.413   6.664 -10.772  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.709   6.256 -10.995  1.00  0.00           O  
ATOM    415  H   TYR A 118       3.024   5.956 -11.746  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.217   8.862 -11.917  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       3.075   7.254  -9.376  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.594   8.926  -9.641  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.626   5.416 -10.043  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       0.457   9.460 -10.661  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -0.687   4.681 -10.439  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -1.860   8.736 -11.058  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.056   5.847 -10.199  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.476   9.285 -10.892  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.875   9.501 -10.544  1.00  0.00           C  
ATOM    426  C   ASP A 119       7.079   9.416  -9.034  1.00  0.00           C  
ATOM    427  O   ASP A 119       6.441  10.140  -8.269  1.00  0.00           O  
ATOM    428  CB  ASP A 119       7.347  10.862 -11.059  1.00  0.00           C  
ATOM    429  CG  ASP A 119       8.846  10.909 -11.280  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       9.399   9.927 -11.817  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       9.467  11.930 -10.916  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.902  10.060 -11.068  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.458   8.726 -11.017  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.857  11.074 -11.998  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       7.082  11.623 -10.340  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.972   8.527  -8.612  1.00  0.00           N  
ATOM    437  CA  LEU A 120       8.259   8.347  -7.194  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.432   9.220  -6.760  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.454   9.291  -7.444  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.567   6.877  -6.899  1.00  0.00           C  
ATOM    441  CG  LEU A 120       7.375   5.921  -6.939  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.987   5.611  -8.377  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.693   4.639  -6.183  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.449   7.979  -9.269  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.382   8.641  -6.638  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       9.288   6.538  -7.627  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       9.003   6.823  -5.911  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.527   6.391  -6.460  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       6.702   6.524  -8.877  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       6.157   4.921  -8.385  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       7.829   5.167  -8.888  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       8.410   4.059  -6.745  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       6.788   4.064  -6.052  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       8.107   4.885  -5.216  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.279   9.883  -5.619  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.326  10.750  -5.091  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.988  10.121  -3.869  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.204  10.206  -3.697  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.746  12.118  -4.723  1.00  0.00           C  
ATOM    460  CG  LYS A 121       9.204  12.889  -5.914  1.00  0.00           C  
ATOM    461  CD  LYS A 121       9.215  14.387  -5.661  1.00  0.00           C  
ATOM    462  CE  LYS A 121       8.796  15.165  -6.899  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       9.963  15.507  -7.759  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.441   9.786  -5.118  1.00  0.00           H  
ATOM    465  HA  LYS A 121      11.070  10.879  -5.862  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.943  11.977  -4.015  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.522  12.711  -4.260  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       9.815  12.676  -6.778  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       8.187  12.572  -6.103  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       8.528  14.613  -4.858  1.00  0.00           H  
ATOM    471  HD3 LYS A 121      10.214  14.688  -5.378  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       8.104  14.564  -7.468  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       8.309  16.077  -6.587  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121      10.384  16.406  -7.448  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121       9.660  15.604  -8.749  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121      10.683  14.760  -7.699  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.181   9.491  -3.023  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.688   8.848  -1.817  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.803   7.674  -1.411  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.582   7.802  -1.325  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.770   9.859  -0.671  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.400   9.302   0.585  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      12.781   9.280   0.742  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      10.616   8.797   1.614  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      13.361   8.771   1.888  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      11.187   8.287   2.764  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      12.560   8.276   2.896  1.00  0.00           C  
ATOM    488  OH  TYR A 122      13.135   7.769   4.039  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.220   9.457  -3.214  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.681   8.480  -2.030  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.357  10.706  -0.989  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.772  10.192  -0.423  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      13.405   9.669  -0.049  1.00  0.00           H  
ATOM    494  HD2 TYR A 122       9.540   8.807   1.508  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      14.436   8.763   1.991  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      10.561   7.899   3.554  1.00  0.00           H  
ATOM    497  HH  TYR A 122      13.811   7.131   3.801  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.429   6.528  -1.162  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.702   5.329  -0.765  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.314   4.711   0.488  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.522   4.482   0.554  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.702   4.307  -1.904  1.00  0.00           C  
ATOM    503  SG  CYS A 123      11.142   3.191  -1.900  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.406   6.488  -1.248  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.683   5.615  -0.550  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.814   3.696  -1.829  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.694   4.831  -2.848  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.473   4.443   1.480  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.931   3.854   2.733  1.00  0.00           C  
ATOM    510  C   TYR A 124       9.087   2.638   3.104  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.897   2.759   3.395  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.875   4.889   3.858  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.711   4.519   5.063  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      12.065   4.828   5.114  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      10.148   3.859   6.148  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      12.833   4.492   6.212  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      10.908   3.520   7.251  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.250   3.838   7.278  1.00  0.00           C  
ATOM    519  OH  TYR A 124      13.011   3.501   8.374  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.521   4.648   1.369  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.955   3.539   2.597  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.234   5.836   3.485  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.852   5.000   4.186  1.00  0.00           H  
ATOM    524  HD1 TYR A 124      12.519   5.340   4.278  1.00  0.00           H  
ATOM    525  HD2 TYR A 124       9.097   3.611   6.123  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      13.884   4.741   6.235  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      10.452   3.008   8.085  1.00  0.00           H  
ATOM    528  HH  TYR A 124      13.939   3.492   8.129  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.713   1.465   3.090  1.00  0.00           N  
ATOM    530  CA  VAL A 125       9.022   0.226   3.426  1.00  0.00           C  
ATOM    531  C   VAL A 125       9.207  -0.125   4.898  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.332  -0.187   5.395  1.00  0.00           O  
ATOM    533  CB  VAL A 125       9.523  -0.947   2.563  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.791  -2.230   2.929  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       9.354  -0.631   1.085  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.662   1.433   2.849  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.969   0.367   3.229  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.575  -1.090   2.762  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       9.325  -2.735   3.720  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       7.792  -1.992   3.262  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       8.739  -2.873   2.063  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       9.239  -1.551   0.532  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       8.478  -0.015   0.946  1.00  0.00           H  
ATOM    544 HG23 VAL A 125      10.226  -0.102   0.728  1.00  0.00           H  
ATOM    545  N   ASP A 126       8.097  -0.353   5.590  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.136  -0.700   7.006  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.511  -2.070   7.248  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.305  -2.184   7.468  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.405   0.360   7.833  1.00  0.00           C  
ATOM    550  CG  ASP A 126       8.326   1.476   8.287  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.437   1.169   8.768  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       7.935   2.656   8.163  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.229  -0.288   5.138  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.171  -0.731   7.312  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       6.615   0.791   7.236  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       6.976  -0.107   8.707  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.340  -3.108   7.204  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.869  -4.472   7.416  1.00  0.00           C  
ATOM    559  C   ARG A 127       7.227  -4.617   8.792  1.00  0.00           C  
ATOM    560  O   ARG A 127       6.326  -5.432   8.984  1.00  0.00           O  
ATOM    561  CB  ARG A 127       9.026  -5.462   7.274  1.00  0.00           C  
ATOM    562  CG  ARG A 127      10.170  -5.205   8.242  1.00  0.00           C  
ATOM    563  CD  ARG A 127      11.099  -6.405   8.338  1.00  0.00           C  
ATOM    564  NE  ARG A 127      10.686  -7.335   9.386  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      10.976  -7.168  10.671  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      11.676  -6.114  11.065  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      10.565  -8.058  11.566  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.291  -2.954   7.024  1.00  0.00           H  
ATOM    569  HA  ARG A 127       7.128  -4.688   6.661  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       8.654  -6.461   7.448  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       9.414  -5.402   6.268  1.00  0.00           H  
ATOM    572  HG2 ARG A 127      10.736  -4.352   7.897  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       9.762  -4.997   9.219  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      11.096  -6.922   7.390  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      12.097  -6.054   8.553  1.00  0.00           H  
ATOM    576  HE  ARG A 127      10.167  -8.121   9.116  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      11.986  -5.441  10.394  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      11.892  -5.991  12.034  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      10.036  -8.854  11.272  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      10.783  -7.932  12.533  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.698  -3.822   9.747  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.171  -3.863  11.106  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.666  -3.611  11.113  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.913  -4.301  11.800  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.877  -2.825  11.981  1.00  0.00           C  
ATOM    586  CG  ASN A 128       7.592  -1.404  11.537  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       6.738  -0.723  12.106  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       8.307  -0.949  10.515  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.418  -3.192   9.532  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.361  -4.847  11.505  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       7.542  -2.937  13.002  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       8.943  -2.991  11.936  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       8.970  -1.547  10.110  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       8.144  -0.032  10.207  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.234  -2.617  10.344  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.820  -2.274  10.259  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.265  -2.592   8.874  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.176  -2.145   8.514  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.614  -0.790  10.574  1.00  0.00           C  
ATOM    600  CG  LYS A 129       3.562  -0.485  12.061  1.00  0.00           C  
ATOM    601  CD  LYS A 129       2.999   0.901  12.326  1.00  0.00           C  
ATOM    602  CE  LYS A 129       3.188   1.310  13.779  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       2.150   2.283  14.221  1.00  0.00           N  
ATOM    604  H   LYS A 129       5.884  -2.102   9.819  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.290  -2.865  10.991  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.428  -0.227  10.141  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       2.685  -0.465  10.128  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       2.932  -1.216  12.547  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       4.562  -0.542  12.466  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       3.508   1.614  11.695  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       1.943   0.902  12.095  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       3.129   0.428  14.398  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       4.162   1.762  13.888  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       1.672   1.931  15.075  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       1.442   2.414  13.471  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       2.588   3.201  14.434  1.00  0.00           H  
ATOM    617  N   ARG A 130       4.020  -3.368   8.103  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.602  -3.746   6.759  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.992  -2.556   6.024  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.875  -2.634   5.512  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.593  -4.894   6.819  1.00  0.00           C  
ATOM    622  CG  ARG A 130       3.163  -6.176   7.404  1.00  0.00           C  
ATOM    623  CD  ARG A 130       2.163  -7.318   7.322  1.00  0.00           C  
ATOM    624  NE  ARG A 130       2.819  -8.623   7.338  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       2.193  -9.757   7.630  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       0.901  -9.747   7.929  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       2.859 -10.905   7.623  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.878  -3.693   8.446  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.478  -4.076   6.220  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.754  -4.589   7.427  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       2.245  -5.104   5.818  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       4.050  -6.449   6.852  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.419  -6.005   8.439  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       1.493  -7.253   8.167  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       1.599  -7.220   6.407  1.00  0.00           H  
ATOM    636  HE  ARG A 130       3.774  -8.653   7.120  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       0.397  -8.884   7.934  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       0.432 -10.603   8.148  1.00  0.00           H  
ATOM    639 HH21 ARG A 130       3.832 -10.916   7.398  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       2.387 -11.758   7.844  1.00  0.00           H  
ATOM    641  N   THR A 131       3.733  -1.453   5.976  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.265  -0.246   5.306  1.00  0.00           C  
ATOM    643  C   THR A 131       4.397   0.434   4.544  1.00  0.00           C  
ATOM    644  O   THR A 131       5.533   0.482   5.014  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.662   0.755   6.309  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.587   0.141   7.028  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.156   1.999   5.594  1.00  0.00           C  
ATOM    648  H   THR A 131       4.615  -1.452   6.402  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.493  -0.532   4.606  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.432   1.048   7.009  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.713  -0.811   7.042  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.905   2.756   6.322  1.00  0.00           H  
ATOM    653 HG22 THR A 131       1.278   1.750   5.017  1.00  0.00           H  
ATOM    654 HG23 THR A 131       2.925   2.373   4.936  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.078   0.959   3.366  1.00  0.00           N  
ATOM    656  CA  ALA A 132       5.069   1.639   2.540  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.610   3.049   2.182  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.567   3.233   1.555  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.345   0.836   1.278  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.155   0.889   3.044  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.987   1.703   3.105  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       6.037   1.379   0.651  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       5.774  -0.118   1.546  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       4.421   0.678   0.742  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.396   4.042   2.585  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.069   5.436   2.309  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.614   5.862   0.949  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.826   5.898   0.737  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.634   6.342   3.404  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.271   5.900   4.793  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       3.954   5.928   5.221  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.248   5.458   5.671  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       3.616   5.522   6.499  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       5.916   5.051   6.950  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.599   5.084   7.364  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.215   3.832   3.082  1.00  0.00           H  
ATOM    677  HA  PHE A 133       3.994   5.527   2.297  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.711   6.354   3.332  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.257   7.343   3.264  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.184   6.271   4.545  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.278   5.432   5.349  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       2.586   5.550   6.820  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.687   4.709   7.625  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.338   4.766   8.363  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.710   6.186   0.030  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.098   6.611  -1.310  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.787   8.086  -1.530  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.666   8.539  -1.292  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.384   5.779  -2.392  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.828   6.215  -3.780  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.645   4.295  -2.181  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.758   6.138   0.259  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.163   6.458  -1.412  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.322   5.952  -2.307  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.626   5.424  -4.487  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       4.287   7.104  -4.068  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       5.887   6.425  -3.769  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.606   4.070  -1.126  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       3.892   3.719  -2.700  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       5.621   4.042  -2.568  1.00  0.00           H  
ATOM    701  N   THR A 135       5.786   8.835  -1.987  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.619  10.261  -2.240  1.00  0.00           C  
ATOM    703  C   THR A 135       5.546  10.549  -3.735  1.00  0.00           C  
ATOM    704  O   THR A 135       6.567  10.570  -4.424  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.771  11.078  -1.626  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.868  10.811  -0.223  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.557  12.568  -1.851  1.00  0.00           C  
ATOM    708  H   THR A 135       6.655   8.417  -2.157  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.695  10.576  -1.776  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.695  10.786  -2.105  1.00  0.00           H  
ATOM    711  HG1 THR A 135       6.730   9.874  -0.065  1.00  0.00           H  
ATOM    712 HG21 THR A 135       5.552  12.737  -2.208  1.00  0.00           H  
ATOM    713 HG22 THR A 135       7.266  12.927  -2.582  1.00  0.00           H  
ATOM    714 HG23 THR A 135       6.702  13.096  -0.920  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.334  10.773  -4.231  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.128  11.062  -5.646  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.556  12.488  -5.978  1.00  0.00           C  
ATOM    718  O   LEU A 136       4.919  13.261  -5.091  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.659  10.857  -6.020  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.061   9.494  -5.671  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.566   9.480  -5.948  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.760   8.390  -6.450  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.559  10.743  -3.632  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.735  10.375  -6.216  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.080  11.612  -5.510  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.568  10.997  -7.087  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.206   9.304  -4.616  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.393   9.207  -6.978  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.156  10.462  -5.762  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.086   8.762  -5.299  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       3.824   8.572  -6.456  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       2.392   8.378  -7.466  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       2.560   7.437  -5.983  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.508  12.830  -7.261  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.889  14.164  -7.711  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.896  15.210  -7.215  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.230  16.052  -6.382  1.00  0.00           O  
ATOM    738  CB  LEU A 137       4.969  14.205  -9.238  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.120  15.591  -9.866  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.518  16.138  -9.622  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       4.819  15.538 -11.357  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.211  12.171  -7.922  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.863  14.387  -7.302  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.818  13.611  -9.541  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.064  13.761  -9.628  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.413  16.267  -9.405  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       7.241  15.516 -10.128  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       6.725  16.139  -8.562  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       6.582  17.147 -10.002  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       5.078  16.483 -11.810  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       3.767  15.344 -11.504  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       5.399  14.749 -11.813  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.672  15.149  -7.731  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.629  16.090  -7.339  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.496  15.374  -6.611  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.396  14.149  -6.649  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.081  16.817  -8.569  1.00  0.00           C  
ATOM    758  CG  ASN A 138       1.985  17.946  -9.024  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       2.152  18.945  -8.323  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.575  17.793 -10.204  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.466  14.455  -8.392  1.00  0.00           H  
ATOM    762  HA  ASN A 138       2.071  16.814  -6.671  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.981  16.113  -9.381  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.111  17.230  -8.333  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       2.396  16.972 -10.708  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       3.165  18.507 -10.522  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.357  16.149  -5.947  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.472  15.571  -5.220  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.528  14.995  -6.140  1.00  0.00           C  
ATOM    770  O   GLY A 139      -2.924  13.839  -5.993  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.227  17.121  -5.951  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.101  14.786  -4.578  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -1.924  16.339  -4.608  1.00  0.00           H  
ATOM    774  N   GLU A 140      -2.987  15.802  -7.092  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -4.006  15.365  -8.038  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.761  13.924  -8.474  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.691  13.120  -8.547  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -4.026  16.284  -9.262  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -4.786  17.580  -9.038  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -6.133  17.359  -8.377  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -7.101  17.033  -9.095  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -6.218  17.513  -7.140  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.632  16.713  -7.158  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -4.964  15.420  -7.543  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -3.008  16.528  -9.529  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -4.488  15.757 -10.084  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -4.194  18.225  -8.406  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -4.945  18.059  -9.993  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.504  13.605  -8.765  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.137  12.261  -9.195  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.563  11.223  -8.163  1.00  0.00           C  
ATOM    792  O   GLN A 141      -3.096  10.170  -8.511  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.628  12.173  -9.431  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.199  12.650 -10.809  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.106  12.024 -11.263  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.190  11.459 -12.354  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.132  12.123 -10.427  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.808  14.289  -8.688  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.649  12.059 -10.123  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.124  12.777  -8.691  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.317  11.145  -9.317  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.969  12.393 -11.521  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.077  13.722 -10.783  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.991  12.586  -9.574  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       2.987  11.727 -10.694  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.325  11.528  -6.891  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.687  10.622  -5.808  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.201  10.498  -5.678  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.741   9.392  -5.651  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -2.080  11.099  -4.497  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.898  12.383  -6.677  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.274   9.649  -6.034  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.737  12.117  -4.609  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -2.826  11.054  -3.717  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -1.246  10.465  -4.235  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.879  11.638  -5.597  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.331  11.655  -5.469  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.961  10.510  -6.255  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.956   9.926  -5.829  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.891  12.992  -5.956  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.503  14.171  -5.078  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -7.339  14.259  -3.816  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -8.398  13.639  -3.715  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -6.866  15.031  -2.845  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.391  12.487  -5.624  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.573  11.534  -4.424  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.527  13.180  -6.955  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.969  12.930  -5.981  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.466  14.068  -4.797  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.633  15.082  -5.642  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -6.016  15.496  -2.996  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -7.387  15.107  -2.019  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.374  10.195  -7.405  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.878   9.120  -8.251  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.217   7.792  -7.895  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.888   6.839  -7.501  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.633   9.446  -9.726  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.540  10.550 -10.232  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.639  10.290 -10.722  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.083  11.791 -10.117  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.583  10.698  -7.691  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.941   9.036  -8.082  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.608   9.762  -9.852  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.808   8.560 -10.318  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.198  11.923  -9.717  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -7.649  12.524 -10.436  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.897   7.737  -8.038  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -4.144   6.528  -7.729  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.703   5.835  -6.491  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.709   4.606  -6.405  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.672   6.858  -7.533  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.418   8.530  -8.356  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -4.229   5.858  -8.573  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -2.576   7.656  -6.811  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.152   5.983  -7.173  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -2.245   7.169  -8.474  1.00  0.00           H  
ATOM    857  N   ILE A 146      -5.169   6.630  -5.533  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.730   6.092  -4.300  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.775   5.020  -4.593  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.571   3.844  -4.294  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -6.372   7.199  -3.444  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -5.304   8.178  -2.952  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -7.123   6.591  -2.268  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.858   9.530  -2.562  1.00  0.00           C  
ATOM    865  H   ILE A 146      -5.137   7.601  -5.660  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.924   5.648  -3.734  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -7.083   7.731  -4.057  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.812   7.760  -2.088  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.577   8.329  -3.737  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -7.697   7.359  -1.772  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -7.789   5.821  -2.627  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -6.417   6.162  -1.573  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -5.049  10.241  -2.481  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -6.558   9.863  -3.313  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -6.362   9.451  -1.609  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.892   5.436  -5.180  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.969   4.511  -5.514  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.541   3.556  -6.624  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.756   2.348  -6.534  1.00  0.00           O  
ATOM    880  CB  GLN A 147     -10.218   5.283  -5.942  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -11.057   5.778  -4.775  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -11.426   4.669  -3.810  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -11.004   4.671  -2.653  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -12.218   3.713  -4.281  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.995   6.386  -5.393  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -9.198   3.936  -4.630  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.916   6.137  -6.529  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.834   4.638  -6.551  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -10.496   6.529  -4.238  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -11.965   6.216  -5.162  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -12.515   3.776  -5.213  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -12.472   2.983  -3.679  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.935   4.107  -7.671  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.477   3.304  -8.798  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.772   2.041  -8.314  1.00  0.00           C  
ATOM    896  O   MET A 148      -6.961   0.960  -8.873  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.535   4.120  -9.685  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.232   5.235 -10.448  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.554   4.626 -11.512  1.00  0.00           S  
ATOM    900  CE  MET A 148      -7.664   4.375 -13.047  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.792   5.077  -7.686  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.344   3.019  -9.376  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.769   4.562  -9.064  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.070   3.459 -10.401  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -7.653   5.931  -9.738  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -6.502   5.745 -11.059  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -7.941   3.421 -13.471  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -7.914   5.164 -13.740  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -6.601   4.388 -12.853  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.958   2.184  -7.274  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.224   1.055  -6.716  1.00  0.00           C  
ATOM    912  C   PHE A 149      -6.004   0.409  -5.575  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.972  -0.809  -5.397  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.850   1.509  -6.217  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.892   1.846  -7.323  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.245   2.750  -8.312  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.638   1.258  -7.374  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.365   3.062  -9.331  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.754   1.568  -8.390  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.118   2.470  -9.371  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.849   3.072  -6.871  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -5.089   0.327  -7.501  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.971   2.389  -5.603  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.412   0.720  -5.625  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.221   3.214  -8.282  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.352   0.552  -6.609  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.654   3.768 -10.096  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.220   1.102  -8.419  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.429   2.713 -10.165  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.705   1.234  -4.803  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.494   0.744  -3.679  1.00  0.00           C  
ATOM    932  C   HIS A 150      -8.173  -0.577  -4.026  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.893  -0.672  -5.020  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.543   1.780  -3.275  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.353   1.378  -2.081  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.797   0.831  -0.944  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.685   1.449  -1.849  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.751   0.580  -0.066  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.907   0.947  -0.591  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.691   2.195  -4.995  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.823   0.582  -2.849  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -8.049   2.711  -3.042  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.223   1.935  -4.101  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.844   0.650  -0.803  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.435   1.830  -2.529  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.612   0.150   0.914  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.785   0.793  -0.185  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.938  -1.593  -3.202  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.527  -2.908  -3.424  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.940  -3.564  -4.669  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.662  -4.159  -5.469  1.00  0.00           O  
ATOM    952  CB  GLN A 151     -10.046  -2.794  -3.561  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.701  -2.008  -2.437  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.110  -2.888  -1.271  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -11.382  -4.077  -1.441  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -11.155  -2.307  -0.078  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.356  -1.454  -2.426  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -8.298  -3.523  -2.566  1.00  0.00           H  
ATOM    959  HB2 GLN A 151     -10.275  -2.304  -4.496  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.470  -3.787  -3.572  1.00  0.00           H  
ATOM    961  HG2 GLN A 151     -10.004  -1.266  -2.080  1.00  0.00           H  
ATOM    962  HG3 GLN A 151     -11.582  -1.517  -2.824  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -10.926  -1.355  -0.019  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -11.417  -2.851   0.692  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.625  -3.452  -4.827  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.941  -4.031  -5.976  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.541  -5.478  -5.700  1.00  0.00           C  
ATOM    968  O   TYR A 152      -5.533  -5.923  -4.552  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.702  -3.206  -6.328  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.795  -3.875  -7.336  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.203  -4.063  -8.651  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.530  -4.319  -6.973  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.378  -4.675  -9.575  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.697  -4.931  -7.891  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -2.126  -5.107  -9.190  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.301  -5.715 -10.107  1.00  0.00           O  
ATOM    977  H   TYR A 152      -6.103  -2.966  -4.155  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.624  -4.012  -6.813  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -5.014  -2.259  -6.741  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.128  -3.030  -5.430  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.185  -3.723  -8.949  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.196  -4.180  -5.955  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.714  -4.812 -10.592  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.716  -5.270  -7.590  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -1.832  -6.199 -10.744  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.209  -6.206  -6.761  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.811  -7.603  -6.635  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.299  -7.724  -6.467  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.538  -7.487  -7.405  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.264  -8.397  -7.862  1.00  0.00           C  
ATOM    991  OG  SER A 153      -4.826  -9.743  -7.788  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.236  -5.794  -7.650  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.292  -8.007  -5.757  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.341  -8.384  -7.918  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.851  -7.945  -8.752  1.00  0.00           H  
ATOM    996  HG  SER A 153      -5.378 -10.290  -8.352  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.872  -8.093  -5.264  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.452  -8.245  -4.970  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.233  -9.253  -3.846  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.491  -8.961  -2.678  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.842  -6.895  -4.586  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.658  -6.872  -4.661  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.301  -6.609  -5.860  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.425  -7.114  -3.533  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.682  -6.587  -5.932  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.806  -7.093  -3.599  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.435  -6.830  -4.800  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.528  -8.267  -4.556  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.967  -8.609  -5.863  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.218  -6.135  -5.254  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.128  -6.654  -3.574  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.713  -6.420  -6.747  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       0.935  -7.320  -2.593  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.170  -6.382  -6.873  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.392  -7.283  -2.712  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.513  -6.813  -4.854  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.757 -10.440  -4.207  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.506 -11.492  -3.230  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.805 -11.939  -2.566  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.831 -12.250  -1.376  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       0.481 -11.005  -2.168  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       1.717 -10.334  -2.746  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       2.829 -11.339  -2.999  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       3.708 -10.920  -4.088  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       4.966 -11.327  -4.216  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       5.490 -12.160  -3.327  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       5.702 -10.902  -5.234  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.572 -10.613  -5.154  1.00  0.00           H  
ATOM   1029  HA  ARG A 155      -0.074 -12.333  -3.752  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155      -0.019 -10.295  -1.526  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       0.801 -11.850  -1.576  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       1.454  -9.862  -3.681  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.069  -9.588  -2.049  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       3.414 -11.444  -2.098  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       2.386 -12.291  -3.252  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       3.341 -10.305  -4.756  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       4.937 -12.483  -2.559  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       6.437 -12.466  -3.426  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       5.311 -10.274  -5.906  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       6.649 -11.209  -5.329  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.882 -11.968  -3.345  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -4.170 -12.377  -2.815  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.647 -11.478  -1.692  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.448 -11.891  -0.853  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.802 -11.709  -4.287  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.898 -12.357  -3.612  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -4.087 -13.387  -2.441  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -4.152 -10.245  -1.672  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -4.532  -9.284  -0.644  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -5.264  -8.093  -1.255  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -5.297  -7.933  -2.475  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -3.293  -8.800   0.113  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.673  -9.861   1.006  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.635 -10.306   2.095  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.934 -11.153   3.146  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -2.690 -12.542   2.667  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -3.517  -9.974  -2.368  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -5.194  -9.782   0.048  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -2.550  -8.482  -0.602  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.570  -7.958   0.731  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.409 -10.717   0.402  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.783  -9.456   1.467  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -4.052  -9.432   2.573  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -4.428 -10.887   1.647  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -1.987 -10.693   3.387  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -3.552 -11.190   4.031  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -1.831 -12.571   2.080  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -3.496 -12.870   2.098  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -2.566 -13.183   3.476  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.847  -7.261  -0.400  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -6.576  -6.083  -0.856  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.824  -4.805  -0.498  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -6.218  -4.074   0.411  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.977  -6.054  -0.242  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.987  -6.828  -1.066  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -8.732  -7.040  -2.270  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158     -10.031  -7.221  -0.507  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.785  -7.442   0.561  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -6.666  -6.144  -1.930  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.938  -6.489   0.746  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -8.309  -5.029  -0.167  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.738  -4.543  -1.217  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.929  -3.354  -0.975  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.811  -2.145  -0.680  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.624  -1.741  -1.512  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -3.036  -3.065  -2.183  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.805  -3.960  -2.338  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -1.009  -3.564  -3.571  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.934  -3.887  -1.092  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -4.474  -5.163  -1.928  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -3.305  -3.547  -0.115  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.638  -3.175  -3.072  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -2.696  -2.043  -2.105  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -2.126  -4.985  -2.463  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -1.573  -2.848  -4.149  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159      -0.817  -4.441  -4.172  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159      -0.070  -3.124  -3.268  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -1.225  -3.032  -0.499  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159       0.102  -3.788  -1.383  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -1.060  -4.788  -0.511  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.644  -1.572   0.506  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.423  -0.408   0.909  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.619   0.877   0.739  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.722   1.171   1.530  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.887  -0.519   2.373  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.901  -1.655   2.524  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.485   0.799   2.841  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -7.083  -2.116   3.953  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.980  -1.940   1.126  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -6.298  -0.358   0.277  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -5.024  -0.733   2.985  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.860  -1.323   2.159  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.571  -2.502   1.940  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -6.998   0.648   3.780  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -5.696   1.524   2.976  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -7.184   1.160   2.102  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -7.723  -2.986   3.972  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -6.122  -2.365   4.377  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -7.537  -1.325   4.532  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.947   1.641  -0.298  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.258   2.897  -0.572  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -5.021   4.080   0.013  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.222   4.228  -0.211  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -4.072   3.117  -2.084  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -3.114   4.270  -2.342  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.576   1.842  -2.751  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.671   1.354  -0.894  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.281   2.848  -0.113  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -5.031   3.372  -2.512  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -2.278   4.202  -1.662  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -2.757   4.221  -3.360  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -3.629   5.207  -2.186  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -2.743   1.445  -2.191  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -4.374   1.114  -2.774  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -3.261   2.062  -3.760  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.314   4.921   0.762  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.925   6.092   1.380  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.084   7.339   1.131  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.939   7.251   0.685  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.098   5.870   2.883  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -5.947   4.656   3.226  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -7.434   4.938   3.132  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -8.121   5.052   4.148  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -7.939   5.053   1.909  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.361   4.748   0.904  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.897   6.233   0.932  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -4.124   5.740   3.330  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -5.569   6.743   3.312  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -5.704   3.858   2.540  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -5.717   4.346   4.234  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -7.332   4.948   1.147  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -8.897   5.234   1.820  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.659   8.502   1.421  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.962   9.769   1.228  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.393  10.283   2.547  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.974  10.067   3.610  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.910  10.809   0.628  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -4.361  12.231   0.516  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -3.652  12.427  -0.814  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -5.481  13.249   0.680  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.573   8.509   1.772  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.147   9.597   0.541  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.178  10.479  -0.364  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -5.796  10.842   1.246  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -3.641  12.396   1.306  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -4.170  13.176  -1.392  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -3.644  11.494  -1.359  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -2.635  12.747  -0.637  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -5.783  13.611  -0.292  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -5.130  14.077   1.279  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -6.323  12.782   1.168  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.255  10.965   2.468  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.609  11.512   3.656  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -2.476  12.589   4.300  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -3.290  13.240   3.644  1.00  0.00           O  
ATOM   1176  CB  GLN A 164      -0.239  12.089   3.297  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       0.884  11.066   3.344  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.240  11.699   3.588  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.333  12.852   4.008  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.301  10.945   3.324  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -1.841  11.104   1.592  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.476  10.706   4.361  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.284  12.497   2.298  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164      -0.003  12.883   3.991  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.682  10.366   4.142  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.912  10.538   2.402  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       3.150  10.035   2.990  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       4.189  11.329   3.471  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -2.299  12.784   5.615  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -3.055  13.782   6.376  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -2.661  15.210   6.012  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -1.480  15.516   5.843  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -2.682  13.479   7.829  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -1.347  12.822   7.747  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -1.346  12.045   6.460  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -4.120  13.659   6.243  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -2.636  14.400   8.392  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -3.419  12.821   8.264  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165      -0.569  13.570   7.735  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -1.215  12.155   8.587  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165      -0.360  12.045   6.020  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -1.685  11.034   6.629  1.00  0.00           H  
ATOM   1203  N   THR A 166      -3.658  16.082   5.893  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -3.415  17.477   5.549  1.00  0.00           C  
ATOM   1205  C   THR A 166      -2.875  18.253   6.745  1.00  0.00           C  
ATOM   1206  O   THR A 166      -3.642  18.781   7.551  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -4.699  18.162   5.043  1.00  0.00           C  
ATOM   1208  OG1 THR A 166      -5.253  17.421   3.951  1.00  0.00           O  
ATOM   1209  CG2 THR A 166      -4.412  19.589   4.601  1.00  0.00           C  
ATOM   1210  H   THR A 166      -4.578  15.778   6.040  1.00  0.00           H  
ATOM   1211  HA  THR A 166      -2.682  17.502   4.755  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -5.416  18.189   5.851  1.00  0.00           H  
ATOM   1213  HG1 THR A 166      -6.198  17.580   3.902  1.00  0.00           H  
ATOM   1214 HG21 THR A 166      -5.268  19.980   4.070  1.00  0.00           H  
ATOM   1215 HG22 THR A 166      -3.550  19.598   3.950  1.00  0.00           H  
ATOM   1216 HG23 THR A 166      -4.215  20.202   5.467  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -1.553  18.319   6.853  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -0.911  19.032   7.951  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -0.961  20.540   7.722  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -1.368  21.298   8.602  1.00  0.00           O  
ATOM   1221  CB  ASP A 167       0.541  18.575   8.105  1.00  0.00           C  
ATOM   1222  CG  ASP A 167       0.712  17.093   7.837  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167       0.811  16.711   6.652  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167       0.748  16.315   8.813  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -0.996  17.877   6.179  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -1.449  18.801   8.857  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167       1.159  19.122   7.407  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167       0.872  18.782   9.112  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -0.543  20.967   6.535  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -0.541  22.383   6.190  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -1.375  22.646   4.941  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -1.145  22.046   3.891  1.00  0.00           O  
ATOM   1233  CB  ALA A 168       0.885  22.875   5.988  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -0.230  20.314   5.875  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -0.969  22.929   7.019  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168       0.881  23.949   5.871  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168       1.483  22.608   6.846  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168       1.300  22.418   5.102  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -2.346  23.544   5.062  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -3.217  23.886   3.942  1.00  0.00           C  
ATOM   1241  C   LEU A 169      -3.703  25.327   4.050  1.00  0.00           C  
ATOM   1242  O   LEU A 169      -4.031  25.803   5.138  1.00  0.00           O  
ATOM   1243  CB  LEU A 169      -4.413  22.934   3.892  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      -5.257  22.983   2.618  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169      -4.509  22.344   1.458  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169      -6.595  22.291   2.837  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -2.482  23.989   5.924  1.00  0.00           H  
ATOM   1248  HA  LEU A 169      -2.644  23.779   3.033  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169      -4.040  21.927   4.003  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169      -5.058  23.171   4.727  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      -5.451  24.015   2.362  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169      -4.648  22.940   0.569  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169      -4.891  21.348   1.288  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -3.456  22.290   1.695  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -6.702  21.483   2.130  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169      -7.395  23.003   2.694  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169      -6.637  21.899   3.842  1.00  0.00           H  
ATOM   1258  N   LEU A 170      -3.749  26.017   2.916  1.00  0.00           N  
ATOM   1259  CA  LEU A 170      -4.198  27.405   2.882  1.00  0.00           C  
ATOM   1260  C   LEU A 170      -5.716  27.483   2.750  1.00  0.00           C  
ATOM   1261  O   LEU A 170      -6.240  28.289   1.980  1.00  0.00           O  
ATOM   1262  CB  LEU A 170      -3.534  28.148   1.722  1.00  0.00           C  
ATOM   1263  CG  LEU A 170      -2.013  28.024   1.628  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170      -1.541  28.309   0.211  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170      -1.339  28.965   2.616  1.00  0.00           C  
ATOM   1266  H   LEU A 170      -3.475  25.584   2.081  1.00  0.00           H  
ATOM   1267  HA  LEU A 170      -3.906  27.870   3.812  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170      -3.954  27.769   0.803  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170      -3.776  29.197   1.820  1.00  0.00           H  
ATOM   1270  HG  LEU A 170      -1.724  27.012   1.878  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170      -0.660  28.932   0.244  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170      -2.322  28.819  -0.333  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170      -1.306  27.378  -0.284  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170      -0.426  28.514   2.977  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170      -2.003  29.148   3.449  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170      -1.110  29.899   2.125  1.00  0.00           H  
ATOM   1277  N   CYS A 171      -6.414  26.643   3.505  1.00  0.00           N  
ATOM   1278  CA  CYS A 171      -7.872  26.618   3.473  1.00  0.00           C  
ATOM   1279  C   CYS A 171      -8.452  27.859   4.144  1.00  0.00           C  
ATOM   1280  O   CYS A 171      -9.201  28.617   3.528  1.00  0.00           O  
ATOM   1281  CB  CYS A 171      -8.397  25.358   4.163  1.00  0.00           C  
ATOM   1282  SG  CYS A 171     -10.066  24.880   3.658  1.00  0.00           S  
ATOM   1283  H   CYS A 171      -5.939  26.025   4.099  1.00  0.00           H  
ATOM   1284  HA  CYS A 171      -8.180  26.606   2.438  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171      -7.738  24.533   3.938  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171      -8.408  25.520   5.231  1.00  0.00           H  
ATOM   1287  HG  CYS A 171     -10.025  24.541   2.379  1.00  0.00           H  
ATOM   1288  N   SER A 172      -8.103  28.058   5.411  1.00  0.00           N  
ATOM   1289  CA  SER A 172      -8.593  29.204   6.168  1.00  0.00           C  
ATOM   1290  C   SER A 172      -7.434  29.998   6.763  1.00  0.00           C  
ATOM   1291  O   SER A 172      -6.345  29.466   6.972  1.00  0.00           O  
ATOM   1292  CB  SER A 172      -9.534  28.742   7.281  1.00  0.00           C  
ATOM   1293  OG  SER A 172      -8.808  28.205   8.373  1.00  0.00           O  
ATOM   1294  H   SER A 172      -7.503  27.418   5.847  1.00  0.00           H  
ATOM   1295  HA  SER A 172      -9.139  29.841   5.488  1.00  0.00           H  
ATOM   1296  HB2 SER A 172     -10.116  29.581   7.630  1.00  0.00           H  
ATOM   1297  HB3 SER A 172     -10.197  27.980   6.896  1.00  0.00           H  
ATOM   1298  HG  SER A 172      -7.960  27.878   8.064  1.00  0.00           H  
ATOM   1299  N   GLY A 173      -7.678  31.277   7.033  1.00  0.00           N  
ATOM   1300  CA  GLY A 173      -6.647  32.125   7.601  1.00  0.00           C  
ATOM   1301  C   GLY A 173      -6.642  33.516   6.999  1.00  0.00           C  
ATOM   1302  O   GLY A 173      -7.606  33.943   6.363  1.00  0.00           O  
ATOM   1303  H   GLY A 173      -8.566  31.648   6.845  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173      -6.808  32.206   8.666  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173      -5.684  31.667   7.427  1.00  0.00           H  
ATOM   1306  N   PRO A 174      -5.536  34.248   7.198  1.00  0.00           N  
ATOM   1307  CA  PRO A 174      -5.384  35.610   6.678  1.00  0.00           C  
ATOM   1308  C   PRO A 174      -5.248  35.639   5.159  1.00  0.00           C  
ATOM   1309  O   PRO A 174      -5.287  36.704   4.543  1.00  0.00           O  
ATOM   1310  CB  PRO A 174      -4.093  36.100   7.339  1.00  0.00           C  
ATOM   1311  CG  PRO A 174      -3.325  34.859   7.636  1.00  0.00           C  
ATOM   1312  CD  PRO A 174      -4.348  33.802   7.945  1.00  0.00           C  
ATOM   1313  HA  PRO A 174      -6.206  36.243   6.976  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174      -3.557  36.744   6.656  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174      -4.331  36.642   8.242  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174      -2.740  34.574   6.774  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174      -2.683  35.020   8.490  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174      -4.012  32.837   7.595  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174      -4.550  33.771   9.006  1.00  0.00           H  
ATOM   1320  N   SER A 175      -5.088  34.462   4.561  1.00  0.00           N  
ATOM   1321  CA  SER A 175      -4.943  34.354   3.114  1.00  0.00           C  
ATOM   1322  C   SER A 175      -6.307  34.364   2.429  1.00  0.00           C  
ATOM   1323  O   SER A 175      -7.104  33.441   2.596  1.00  0.00           O  
ATOM   1324  CB  SER A 175      -4.187  33.075   2.751  1.00  0.00           C  
ATOM   1325  OG  SER A 175      -4.824  31.933   3.296  1.00  0.00           O  
ATOM   1326  H   SER A 175      -5.065  33.649   5.107  1.00  0.00           H  
ATOM   1327  HA  SER A 175      -4.376  35.207   2.773  1.00  0.00           H  
ATOM   1328  HB2 SER A 175      -4.151  32.973   1.677  1.00  0.00           H  
ATOM   1329  HB3 SER A 175      -3.181  33.132   3.141  1.00  0.00           H  
ATOM   1330  HG  SER A 175      -5.648  31.772   2.830  1.00  0.00           H  
ATOM   1331  N   SER A 176      -6.567  35.415   1.659  1.00  0.00           N  
ATOM   1332  CA  SER A 176      -7.834  35.549   0.951  1.00  0.00           C  
ATOM   1333  C   SER A 176      -7.713  35.041  -0.483  1.00  0.00           C  
ATOM   1334  O   SER A 176      -6.909  35.546  -1.266  1.00  0.00           O  
ATOM   1335  CB  SER A 176      -8.291  37.009   0.950  1.00  0.00           C  
ATOM   1336  OG  SER A 176      -8.633  37.437   2.257  1.00  0.00           O  
ATOM   1337  H   SER A 176      -5.890  36.118   1.566  1.00  0.00           H  
ATOM   1338  HA  SER A 176      -8.569  34.951   1.470  1.00  0.00           H  
ATOM   1339  HB2 SER A 176      -7.492  37.633   0.578  1.00  0.00           H  
ATOM   1340  HB3 SER A 176      -9.156  37.112   0.311  1.00  0.00           H  
ATOM   1341  HG  SER A 176      -9.103  36.734   2.711  1.00  0.00           H  
ATOM   1342  N   GLY A 177      -8.518  34.038  -0.820  1.00  0.00           N  
ATOM   1343  CA  GLY A 177      -8.485  33.478  -2.158  1.00  0.00           C  
ATOM   1344  C   GLY A 177      -8.917  32.025  -2.189  1.00  0.00           C  
ATOM   1345  O   GLY A 177      -9.988  31.700  -2.701  1.00  0.00           O  
ATOM   1346  H   GLY A 177      -9.139  33.676  -0.154  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177      -9.143  34.052  -2.793  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177      -7.478  33.550  -2.542  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  90     -11.870  25.029   0.391  1.00  0.00           N  
ATOM      2  CA  GLY A  90     -11.893  23.647   0.836  1.00  0.00           C  
ATOM      3  C   GLY A  90     -10.883  22.786   0.105  1.00  0.00           C  
ATOM      4  O   GLY A  90     -10.144  22.021   0.726  1.00  0.00           O  
ATOM      5  H1  GLY A  90     -11.018  25.451   0.156  1.00  0.00           H  
ATOM      6  HA2 GLY A  90     -11.678  23.618   1.894  1.00  0.00           H  
ATOM      7  HA3 GLY A  90     -12.881  23.244   0.669  1.00  0.00           H  
ATOM      8  N   SER A  91     -10.852  22.907  -1.218  1.00  0.00           N  
ATOM      9  CA  SER A  91      -9.929  22.128  -2.035  1.00  0.00           C  
ATOM     10  C   SER A  91      -8.499  22.269  -1.523  1.00  0.00           C  
ATOM     11  O   SER A  91      -8.026  23.376  -1.268  1.00  0.00           O  
ATOM     12  CB  SER A  91     -10.006  22.575  -3.496  1.00  0.00           C  
ATOM     13  OG  SER A  91      -9.757  23.965  -3.618  1.00  0.00           O  
ATOM     14  H   SER A  91     -11.467  23.533  -1.655  1.00  0.00           H  
ATOM     15  HA  SER A  91     -10.222  21.091  -1.970  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -9.270  22.038  -4.074  1.00  0.00           H  
ATOM     17  HB3 SER A  91     -10.993  22.363  -3.883  1.00  0.00           H  
ATOM     18  HG  SER A  91     -10.487  24.456  -3.233  1.00  0.00           H  
ATOM     19  N   SER A  92      -7.816  21.138  -1.376  1.00  0.00           N  
ATOM     20  CA  SER A  92      -6.441  21.133  -0.891  1.00  0.00           C  
ATOM     21  C   SER A  92      -5.691  19.904  -1.394  1.00  0.00           C  
ATOM     22  O   SER A  92      -5.929  18.787  -0.936  1.00  0.00           O  
ATOM     23  CB  SER A  92      -6.417  21.168   0.639  1.00  0.00           C  
ATOM     24  OG  SER A  92      -5.090  21.272   1.126  1.00  0.00           O  
ATOM     25  H   SER A  92      -8.248  20.286  -1.596  1.00  0.00           H  
ATOM     26  HA  SER A  92      -5.952  22.019  -1.270  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -6.982  22.020   0.985  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -6.860  20.261   1.023  1.00  0.00           H  
ATOM     29  HG  SER A  92      -5.077  21.836   1.902  1.00  0.00           H  
ATOM     30  N   GLY A  93      -4.784  20.119  -2.342  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -4.012  19.020  -2.894  1.00  0.00           C  
ATOM     32  C   GLY A  93      -2.928  18.541  -1.949  1.00  0.00           C  
ATOM     33  O   GLY A  93      -2.414  19.314  -1.141  1.00  0.00           O  
ATOM     34  H   GLY A  93      -4.637  21.031  -2.670  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -4.679  18.198  -3.106  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -3.553  19.345  -3.815  1.00  0.00           H  
ATOM     37  N   SER A  94      -2.581  17.262  -2.049  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.554  16.679  -1.192  1.00  0.00           C  
ATOM     39  C   SER A  94      -0.897  15.481  -1.870  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.561  14.498  -2.198  1.00  0.00           O  
ATOM     41  CB  SER A  94      -2.159  16.253   0.147  1.00  0.00           C  
ATOM     42  OG  SER A  94      -2.338  17.368   1.003  1.00  0.00           O  
ATOM     43  H   SER A  94      -3.028  16.696  -2.713  1.00  0.00           H  
ATOM     44  HA  SER A  94      -0.803  17.434  -1.014  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -3.118  15.789  -0.025  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -1.499  15.547   0.628  1.00  0.00           H  
ATOM     47  HG  SER A  94      -1.714  18.058   0.766  1.00  0.00           H  
ATOM     48  N   SER A  95       0.413  15.572  -2.077  1.00  0.00           N  
ATOM     49  CA  SER A  95       1.161  14.498  -2.720  1.00  0.00           C  
ATOM     50  C   SER A  95       1.579  13.441  -1.701  1.00  0.00           C  
ATOM     51  O   SER A  95       1.851  13.753  -0.542  1.00  0.00           O  
ATOM     52  CB  SER A  95       2.398  15.059  -3.424  1.00  0.00           C  
ATOM     53  OG  SER A  95       3.244  15.734  -2.509  1.00  0.00           O  
ATOM     54  H   SER A  95       0.887  16.381  -1.793  1.00  0.00           H  
ATOM     55  HA  SER A  95       0.517  14.038  -3.454  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.950  14.250  -3.877  1.00  0.00           H  
ATOM     57  HB3 SER A  95       2.087  15.756  -4.189  1.00  0.00           H  
ATOM     58  HG  SER A  95       4.078  15.264  -2.438  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.626  12.188  -2.143  1.00  0.00           N  
ATOM     60  CA  GLY A  96       2.011  11.104  -1.258  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.834  10.234  -0.862  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.274  10.732  -0.658  1.00  0.00           O  
ATOM     63  H   GLY A  96       1.398  11.998  -3.077  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.747  10.491  -1.756  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.450  11.522  -0.364  1.00  0.00           H  
ATOM     66  N   ILE A  97       1.073   8.931  -0.754  1.00  0.00           N  
ATOM     67  CA  ILE A  97       0.024   7.991  -0.381  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.544   6.951   0.606  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.752   6.752   0.736  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.550   7.269  -1.615  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.575   6.623  -2.425  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.340   8.242  -2.477  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.085   5.634  -3.459  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.977   8.595  -0.929  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.773   8.550   0.088  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.225   6.500  -1.272  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.128   7.393  -2.940  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.239   6.100  -1.751  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -1.138   9.254  -2.156  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -1.046   8.128  -3.510  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -2.395   8.037  -2.378  1.00  0.00           H  
ATOM     82 HD11 ILE A  97       0.929   5.220  -3.990  1.00  0.00           H  
ATOM     83 HD12 ILE A  97      -0.458   4.840  -2.969  1.00  0.00           H  
ATOM     84 HD13 ILE A  97      -0.567   6.138  -4.158  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.376   6.288   1.298  1.00  0.00           N  
ATOM     86  CA  LEU A  98      -0.012   5.266   2.272  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.347   3.872   1.751  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.456   3.625   1.276  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.736   5.515   3.597  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.629   6.931   4.164  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.445   7.057   5.441  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       0.827   7.294   4.422  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.324   6.490   1.150  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.054   5.329   2.436  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.782   5.297   3.448  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.328   4.832   4.329  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -1.026   7.632   3.443  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -2.237   7.776   5.292  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -0.806   7.388   6.246  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -1.872   6.097   5.692  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.183   6.756   5.288  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       0.906   8.356   4.601  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.422   7.027   3.561  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.618   2.963   1.844  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.425   1.593   1.385  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.232   0.641   2.561  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.198   0.110   3.109  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.618   1.110   0.539  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.618  -0.407   0.432  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.585   1.751  -0.841  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.481   3.220   2.232  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.461   1.569   0.767  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.529   1.415   1.032  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       2.071  -0.830   1.317  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       0.602  -0.762   0.341  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       2.184  -0.706  -0.438  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       0.561   1.931  -1.129  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       2.122   2.688  -0.816  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.050   1.089  -1.556  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.022   0.429   2.944  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.344  -0.460   4.053  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.778  -1.831   3.544  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.152  -1.982   2.382  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.452   0.149   4.917  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.103   1.516   5.478  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.928   1.840   6.712  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.401   3.074   7.428  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -2.993   3.222   8.786  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.750   0.881   2.467  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.455  -0.577   4.654  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.346   0.245   4.319  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.652  -0.516   5.745  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -1.057   1.530   5.744  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.294   2.265   4.722  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.950   2.020   6.414  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.892   0.998   7.389  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.329   2.990   7.519  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.644   3.946   6.840  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -4.031   3.243   8.723  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -2.666   4.108   9.223  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -2.708   2.425   9.390  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.726  -2.827   4.423  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.115  -4.186   4.061  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.088  -4.814   3.124  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.440  -5.379   2.088  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.493  -4.185   3.398  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.256  -5.471   3.650  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.060  -6.133   4.668  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.132  -5.831   2.718  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.419  -2.645   5.335  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.161  -4.769   4.969  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.074  -3.362   3.791  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.374  -4.060   2.333  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -5.236  -5.254   1.932  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.640  -6.658   2.855  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.184  -4.713   3.496  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.263  -5.272   2.689  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.434  -6.762   2.965  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.080  -7.265   4.032  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.573  -4.535   2.974  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.674  -3.110   2.428  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.929  -2.427   2.949  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.662  -3.119   0.907  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.403  -4.252   4.331  1.00  0.00           H  
ATOM    165  HA  LEU A 102       1.003  -5.138   1.649  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.701  -4.489   4.044  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.378  -5.114   2.542  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.820  -2.541   2.767  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       4.159  -1.574   2.328  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.754  -3.123   2.924  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       3.765  -2.100   3.965  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       2.870  -4.118   0.551  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       3.418  -2.441   0.537  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       1.691  -2.806   0.552  1.00  0.00           H  
ATOM    175  N   PRO A 103       1.992  -7.486   1.984  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.226  -8.929   2.099  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.325  -9.260   3.102  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.717  -8.416   3.908  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.652  -9.333   0.686  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.220  -8.091   0.092  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.439  -6.952   0.687  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.323  -9.456   2.370  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.391 -10.120   0.741  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.792  -9.678   0.132  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.265  -8.005   0.350  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       3.098  -8.109  -0.981  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       3.074  -6.089   0.823  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.594  -6.706   0.060  1.00  0.00           H  
ATOM    189  N   GLN A 104       3.819 -10.492   3.047  1.00  0.00           N  
ATOM    190  CA  GLN A 104       4.874 -10.934   3.952  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.251 -10.617   3.378  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.221 -10.455   4.119  1.00  0.00           O  
ATOM    193  CB  GLN A 104       4.753 -12.435   4.217  1.00  0.00           C  
ATOM    194  CG  GLN A 104       4.926 -13.289   2.972  1.00  0.00           C  
ATOM    195  CD  GLN A 104       3.641 -13.435   2.180  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       2.766 -14.225   2.536  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       3.521 -12.672   1.100  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.466 -11.119   2.383  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.756 -10.402   4.883  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       5.507 -12.724   4.934  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       3.776 -12.637   4.632  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       5.671 -12.831   2.337  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       5.263 -14.272   3.269  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       4.259 -12.066   0.877  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       2.701 -12.746   0.570  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.330 -10.529   2.054  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.588 -10.231   1.381  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.499  -8.911   0.622  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.026  -8.782  -0.483  1.00  0.00           O  
ATOM    210  CB  ASP A 105       7.957 -11.362   0.420  1.00  0.00           C  
ATOM    211  CG  ASP A 105       6.931 -11.545  -0.681  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       5.766 -11.862  -0.360  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       7.292 -11.370  -1.863  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.521 -10.668   1.518  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.356 -10.147   2.135  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       8.911 -11.141  -0.037  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       8.034 -12.286   0.974  1.00  0.00           H  
ATOM    218  N   SER A 106       6.827  -7.933   1.222  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.664  -6.624   0.601  1.00  0.00           C  
ATOM    220  C   SER A 106       8.010  -5.920   0.456  1.00  0.00           C  
ATOM    221  O   SER A 106       8.880  -6.039   1.317  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.709  -5.760   1.426  1.00  0.00           C  
ATOM    223  OG  SER A 106       5.271  -4.634   0.685  1.00  0.00           O  
ATOM    224  H   SER A 106       6.429  -8.098   2.103  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.242  -6.774  -0.382  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.849  -6.347   1.709  1.00  0.00           H  
ATOM    227  HB3 SER A 106       6.218  -5.415   2.315  1.00  0.00           H  
ATOM    228  HG  SER A 106       4.830  -4.929  -0.115  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.172  -5.187  -0.641  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.411  -4.464  -0.900  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.155  -3.243  -1.778  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.167  -3.188  -2.511  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.432  -5.384  -1.572  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.437  -6.777  -0.973  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      10.939  -6.988   0.131  1.00  0.00           O  
ATOM    236  ND2 ASN A 107       9.877  -7.736  -1.701  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.441  -5.131  -1.291  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.807  -4.134   0.049  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.196  -5.466  -2.623  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.419  -4.960  -1.461  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.497  -7.495  -2.572  1.00  0.00           H  
ATOM    242 HD22 ASN A 107       9.866  -8.646  -1.337  1.00  0.00           H  
ATOM    243  N   CYS A 108      10.052  -2.265  -1.699  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.924  -1.045  -2.486  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.896  -1.360  -3.979  1.00  0.00           C  
ATOM    246  O   CYS A 108       8.909  -1.089  -4.662  1.00  0.00           O  
ATOM    247  CB  CYS A 108      11.080  -0.091  -2.177  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.938   1.535  -2.986  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.819  -2.367  -1.096  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.994  -0.569  -2.214  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.123   0.076  -1.111  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      12.006  -0.541  -2.503  1.00  0.00           H  
ATOM    253  N   GLN A 109      10.986  -1.935  -4.477  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.086  -2.287  -5.889  1.00  0.00           C  
ATOM    255  C   GLN A 109       9.735  -2.735  -6.435  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.344  -2.355  -7.538  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.123  -3.393  -6.088  1.00  0.00           C  
ATOM    258  CG  GLN A 109      13.552  -2.941  -5.834  1.00  0.00           C  
ATOM    259  CD  GLN A 109      14.163  -2.239  -7.031  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      13.452  -1.774  -7.922  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      15.488  -2.159  -7.057  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.740  -2.126  -3.882  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.404  -1.407  -6.428  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      11.900  -4.206  -5.412  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      12.058  -3.753  -7.104  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      13.557  -2.260  -4.996  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      14.153  -3.807  -5.597  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      15.990  -2.554  -6.313  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      15.910  -1.711  -7.819  1.00  0.00           H  
ATOM    270  N   GLU A 110       9.026  -3.546  -5.655  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.719  -4.047  -6.062  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.733  -2.899  -6.258  1.00  0.00           C  
ATOM    273  O   GLU A 110       6.036  -2.830  -7.271  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.176  -5.028  -5.020  1.00  0.00           C  
ATOM    275  CG  GLU A 110       7.584  -6.470  -5.270  1.00  0.00           C  
ATOM    276  CD  GLU A 110       9.066  -6.615  -5.558  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       9.868  -5.898  -4.923  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       9.424  -7.447  -6.418  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.391  -3.814  -4.786  1.00  0.00           H  
ATOM    280  HA  GLU A 110       7.840  -4.566  -7.001  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       7.539  -4.736  -4.046  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       6.098  -4.976  -5.023  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       7.344  -7.055  -4.396  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       7.030  -6.846  -6.117  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.680  -1.999  -5.281  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.780  -0.854  -5.345  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.250   0.156  -6.386  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.493   0.543  -7.277  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.668  -0.151  -3.979  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.744   1.053  -4.072  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.181  -1.126  -2.918  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.259  -2.109  -4.499  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.800  -1.214  -5.623  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.650   0.197  -3.694  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       3.844   0.861  -3.507  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       5.244   1.923  -3.671  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.487   1.231  -5.106  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       4.121  -1.292  -3.042  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       5.707  -2.064  -3.022  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       5.369  -0.715  -1.937  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.504   0.579  -6.269  1.00  0.00           N  
ATOM    302  CA  HIS A 112       8.076   1.544  -7.201  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.639   1.243  -8.631  1.00  0.00           C  
ATOM    304  O   HIS A 112       7.055   2.093  -9.304  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.603   1.531  -7.109  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.237   2.833  -7.492  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      11.108   3.516  -6.670  1.00  0.00           N  
ATOM    308  CD2 HIS A 112      10.123   3.575  -8.618  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.502   4.623  -7.273  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.919   4.683  -8.457  1.00  0.00           N  
ATOM    311  H   HIS A 112       8.058   0.234  -5.538  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.716   2.524  -6.927  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.893   1.307  -6.093  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.990   0.766  -7.766  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      11.394   3.232  -5.777  1.00  0.00           H  
ATOM    316  HD2 HIS A 112       9.519   3.341  -9.483  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      12.185   5.355  -6.868  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      10.971   5.443  -9.073  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.926   0.029  -9.089  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.561  -0.384 -10.440  1.00  0.00           C  
ATOM    321  C   ASP A 113       6.048  -0.359 -10.626  1.00  0.00           C  
ATOM    322  O   ASP A 113       5.543   0.151 -11.627  1.00  0.00           O  
ATOM    323  CB  ASP A 113       8.101  -1.786 -10.730  1.00  0.00           C  
ATOM    324  CG  ASP A 113       8.067  -2.125 -12.207  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       8.254  -1.205 -13.031  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       7.854  -3.310 -12.538  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.393  -0.604  -8.505  1.00  0.00           H  
ATOM    328  HA  ASP A 113       8.008   0.314 -11.132  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       9.124  -1.849 -10.388  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       7.503  -2.511 -10.198  1.00  0.00           H  
ATOM    331  N   LEU A 114       5.328  -0.915  -9.657  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.871  -0.957  -9.714  1.00  0.00           C  
ATOM    333  C   LEU A 114       3.298   0.421 -10.026  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.341   0.548 -10.791  1.00  0.00           O  
ATOM    335  CB  LEU A 114       3.304  -1.470  -8.389  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.794  -1.318  -8.201  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       1.049  -2.384  -8.989  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.430  -1.391  -6.725  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.787  -1.305  -8.884  1.00  0.00           H  
ATOM    340  HA  LEU A 114       3.591  -1.638 -10.503  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.543  -2.519  -8.311  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.794  -0.931  -7.590  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.487  -0.351  -8.575  1.00  0.00           H  
ATOM    344 HD11 LEU A 114      -0.004  -2.149  -9.005  1.00  0.00           H  
ATOM    345 HD12 LEU A 114       1.196  -3.346  -8.522  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       1.427  -2.414 -10.001  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       0.921  -2.322  -6.526  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       0.781  -0.565  -6.474  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       2.329  -1.337  -6.130  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.890   1.451  -9.431  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.439   2.821  -9.648  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.310   3.523 -10.685  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.734   4.662 -10.488  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.464   3.601  -8.332  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.292   3.354  -7.383  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.651   3.781  -5.968  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       1.050   4.090  -7.865  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.647   1.287  -8.832  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.424   2.783 -10.014  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.373   3.340  -7.810  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.480   4.655  -8.573  1.00  0.00           H  
ATOM    362  HG  LEU A 115       2.068   2.296  -7.365  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       2.513   4.847  -5.868  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       3.682   3.531  -5.767  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       2.013   3.267  -5.264  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.249   3.948  -7.155  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.752   3.700  -8.828  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       1.269   5.144  -7.955  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.572   2.837 -11.792  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.389   3.394 -12.863  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.661   4.536 -13.566  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.285   5.485 -14.039  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.751   2.306 -13.876  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.585   1.879 -14.752  1.00  0.00           C  
ATOM    375  CD  LYS A 116       3.560   1.080 -13.965  1.00  0.00           C  
ATOM    376  CE  LYS A 116       2.606   0.336 -14.887  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       1.437  -0.215 -14.148  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.206   1.933 -11.891  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.296   3.779 -12.422  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.539   2.674 -14.516  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.108   1.438 -13.341  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       4.108   2.760 -15.155  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.960   1.268 -15.561  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       4.074   0.363 -13.343  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       2.991   1.756 -13.342  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       2.252   1.019 -15.645  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       3.140  -0.477 -15.356  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       1.477  -1.254 -14.140  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       0.552   0.082 -14.606  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       1.440   0.129 -13.166  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.337   4.437 -13.628  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.524   5.463 -14.270  1.00  0.00           C  
ATOM    393  C   ASP A 117       2.740   6.821 -13.609  1.00  0.00           C  
ATOM    394  O   ASP A 117       2.853   7.842 -14.288  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.044   5.082 -14.209  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.141   6.179 -14.740  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       0.455   6.740 -15.811  1.00  0.00           O  
ATOM    398  OD2 ASP A 117      -0.879   6.476 -14.084  1.00  0.00           O  
ATOM    399  H   ASP A 117       2.897   3.656 -13.231  1.00  0.00           H  
ATOM    400  HA  ASP A 117       2.827   5.528 -15.304  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       0.883   4.192 -14.801  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.772   4.881 -13.183  1.00  0.00           H  
ATOM    403  N   TYR A 118       2.794   6.825 -12.282  1.00  0.00           N  
ATOM    404  CA  TYR A 118       2.993   8.057 -11.529  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.467   8.258 -11.190  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.210   7.293 -11.009  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.162   8.035 -10.245  1.00  0.00           C  
ATOM    408  CG  TYR A 118       0.741   7.561 -10.452  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.422   6.210 -10.378  1.00  0.00           C  
ATOM    410  CD2 TYR A 118      -0.281   8.462 -10.721  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.875   5.772 -10.567  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.581   8.033 -10.909  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.872   6.687 -10.832  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -3.165   6.255 -11.020  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.697   5.979 -11.796  1.00  0.00           H  
ATOM    416  HA  TYR A 118       2.662   8.880 -12.146  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.631   7.375  -9.532  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.122   9.033  -9.833  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.205   5.496 -10.171  1.00  0.00           H  
ATOM    420  HD2 TYR A 118      -0.049   9.515 -10.781  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -1.104   4.718 -10.506  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -2.362   8.749 -11.117  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.676   6.950 -11.442  1.00  0.00           H  
ATOM    424  N   ASP A 119       4.882   9.517 -11.106  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.267   9.846 -10.788  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.515   9.753  -9.285  1.00  0.00           C  
ATOM    427  O   ASP A 119       5.867  10.440  -8.494  1.00  0.00           O  
ATOM    428  CB  ASP A 119       6.608  11.250 -11.288  1.00  0.00           C  
ATOM    429  CG  ASP A 119       6.775  11.303 -12.794  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       5.751  11.411 -13.501  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       7.929  11.237 -13.265  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.242  10.242 -11.261  1.00  0.00           H  
ATOM    433  HA  ASP A 119       6.901   9.131 -11.289  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       5.814  11.927 -11.009  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       7.530  11.574 -10.830  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.457   8.900  -8.898  1.00  0.00           N  
ATOM    437  CA  LEU A 120       7.791   8.716  -7.490  1.00  0.00           C  
ATOM    438  C   LEU A 120       8.972   9.595  -7.092  1.00  0.00           C  
ATOM    439  O   LEU A 120       9.704  10.096  -7.946  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.115   7.248  -7.209  1.00  0.00           C  
ATOM    441  CG  LEU A 120       6.915   6.315  -7.043  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.191   6.136  -8.369  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.359   4.969  -6.490  1.00  0.00           C  
ATOM    444  H   LEU A 120       7.939   8.380  -9.574  1.00  0.00           H  
ATOM    445  HA  LEU A 120       6.930   9.004  -6.905  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.710   6.878  -8.030  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.696   7.207  -6.299  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.220   6.754  -6.341  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       5.507   6.958  -8.519  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       5.640   5.207  -8.355  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       6.912   6.115  -9.173  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       6.617   4.220  -6.728  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       7.467   5.039  -5.417  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       8.305   4.692  -6.931  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.155   9.777  -5.788  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.249  10.592  -5.275  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.969   9.880  -4.134  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.199   9.861  -4.079  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.722  11.946  -4.793  1.00  0.00           C  
ATOM    460  CG  LYS A 121       9.236  12.844  -5.917  1.00  0.00           C  
ATOM    461  CD  LYS A 121       8.623  14.127  -5.381  1.00  0.00           C  
ATOM    462  CE  LYS A 121       8.313  15.107  -6.501  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       9.483  15.969  -6.824  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.538   9.351  -5.155  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.949  10.754  -6.080  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.899  11.777  -4.113  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.513  12.460  -4.266  1.00  0.00           H  
ATOM    468  HG2 LYS A 121      10.072  13.095  -6.552  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       8.490  12.313  -6.493  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       7.707  13.889  -4.862  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       9.319  14.587  -4.693  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       8.032  14.550  -7.382  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       7.488  15.734  -6.195  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121      10.327  15.628  -6.322  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121       9.295  16.950  -6.536  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121       9.670  15.950  -7.847  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.195   9.295  -3.226  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.760   8.582  -2.086  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.857   7.426  -1.665  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.634   7.501  -1.787  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.964   9.539  -0.910  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.899   9.004   0.151  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      11.433   8.168   1.158  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      13.249   9.334   0.146  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      12.284   7.677   2.130  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      14.107   8.847   1.112  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.620   8.019   2.102  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.471   7.533   3.068  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.222   9.345  -3.324  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.719   8.185  -2.385  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.375  10.467  -1.277  1.00  0.00           H  
ATOM    492  HB3 TYR A 122      10.009   9.733  -0.443  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      10.386   7.902   1.177  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      13.627   9.983  -0.631  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      11.903   7.029   2.905  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      15.153   9.115   1.092  1.00  0.00           H  
ATOM    497  HH  TYR A 122      14.219   6.634   3.293  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.470   6.357  -1.169  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.725   5.184  -0.729  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.323   4.608   0.552  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.531   4.386   0.640  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.718   4.117  -1.826  1.00  0.00           C  
ATOM    503  SG  CYS A 123      11.141   2.982  -1.769  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.448   6.356  -1.097  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.709   5.490  -0.531  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.820   3.522  -1.733  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.723   4.603  -2.790  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.470   4.368   1.541  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.913   3.820   2.817  1.00  0.00           C  
ATOM    510  C   TYR A 124       9.063   2.619   3.219  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.934   2.771   3.687  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.849   4.892   3.906  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.383   4.430   5.243  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      11.746   4.446   5.512  1.00  0.00           C  
ATOM    515  CD2 TYR A 124       9.525   3.976   6.237  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      12.239   4.024   6.732  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      10.008   3.554   7.460  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      11.366   3.580   7.703  1.00  0.00           C  
ATOM    519  OH  TYR A 124      11.851   3.158   8.919  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.519   4.565   1.410  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.938   3.499   2.702  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.430   5.747   3.595  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.821   5.193   4.045  1.00  0.00           H  
ATOM    524  HD1 TYR A 124      12.427   4.795   4.749  1.00  0.00           H  
ATOM    525  HD2 TYR A 124       8.462   3.957   6.044  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      13.302   4.044   6.922  1.00  0.00           H  
ATOM    527  HE2 TYR A 124       9.325   3.206   8.221  1.00  0.00           H  
ATOM    528  HH  TYR A 124      11.911   3.908   9.517  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.614   1.423   3.034  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.909   0.195   3.379  1.00  0.00           C  
ATOM    531  C   VAL A 125       9.111  -0.161   4.848  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.243  -0.271   5.321  1.00  0.00           O  
ATOM    533  CB  VAL A 125       9.378  -0.985   2.507  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.702  -2.275   2.945  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       9.105  -0.702   1.037  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.517   1.367   2.658  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.856   0.352   3.198  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.444  -1.101   2.637  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       7.632  -2.127   2.979  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       8.935  -3.061   2.242  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       9.057  -2.552   3.926  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       9.909  -0.108   0.630  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       9.038  -1.636   0.497  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       8.174  -0.164   0.941  1.00  0.00           H  
ATOM    545  N   ASP A 126       8.007  -0.342   5.564  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.062  -0.688   6.980  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.394  -2.034   7.237  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.190  -2.103   7.486  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.388   0.399   7.819  1.00  0.00           C  
ATOM    550  CG  ASP A 126       7.986   0.513   9.207  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.216   0.704   9.311  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       7.223   0.411  10.191  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.134  -0.241   5.130  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.102  -0.756   7.264  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       7.500   1.351   7.320  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       6.337   0.169   7.916  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.182  -3.102   7.172  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.666  -4.448   7.396  1.00  0.00           C  
ATOM    559  C   ARG A 127       7.054  -4.571   8.788  1.00  0.00           C  
ATOM    560  O   ARG A 127       5.987  -5.160   8.958  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.781  -5.480   7.224  1.00  0.00           C  
ATOM    562  CG  ARG A 127       9.300  -5.585   5.799  1.00  0.00           C  
ATOM    563  CD  ARG A 127      10.285  -6.734   5.648  1.00  0.00           C  
ATOM    564  NE  ARG A 127      10.667  -6.948   4.254  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      11.283  -8.042   3.821  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      11.584  -9.016   4.667  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      11.598  -8.162   2.538  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.133  -2.983   6.969  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.898  -4.635   6.660  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       9.608  -5.210   7.865  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.408  -6.448   7.520  1.00  0.00           H  
ATOM    572  HG2 ARG A 127       8.465  -5.752   5.133  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       9.794  -4.662   5.536  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      11.170  -6.510   6.223  1.00  0.00           H  
ATOM    575  HD3 ARG A 127       9.827  -7.635   6.028  1.00  0.00           H  
ATOM    576  HE  ARG A 127      10.454  -6.240   3.612  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      11.347  -8.929   5.635  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      12.047  -9.840   4.338  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      11.373  -7.430   1.896  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      12.062  -8.986   2.212  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.738  -4.011   9.781  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.262  -4.060  11.159  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.780  -3.706  11.235  1.00  0.00           C  
ATOM    584  O   ASN A 128       5.010  -4.358  11.942  1.00  0.00           O  
ATOM    585  CB  ASN A 128       8.072  -3.101  12.034  1.00  0.00           C  
ATOM    586  CG  ASN A 128       7.578  -3.069  13.467  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       6.388  -3.245  13.729  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       8.492  -2.843  14.403  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.582  -3.555   9.583  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.400  -5.067  11.522  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       9.106  -3.413  12.037  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       8.003  -2.104  11.625  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       9.422  -2.711  14.121  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       8.200  -2.817  15.338  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.386  -2.670  10.503  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.996  -2.230  10.485  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.344  -2.541   9.142  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.180  -2.210   8.914  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.911  -0.729  10.770  1.00  0.00           C  
ATOM    600  CG  LYS A 129       3.941  -0.388  12.250  1.00  0.00           C  
ATOM    601  CD  LYS A 129       2.564  -0.513  12.879  1.00  0.00           C  
ATOM    602  CE  LYS A 129       2.648  -0.570  14.397  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       2.830  -1.964  14.890  1.00  0.00           N  
ATOM    604  H   LYS A 129       6.046  -2.190   9.960  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.468  -2.765  11.260  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.744  -0.236  10.291  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       2.990  -0.347  10.353  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       4.617  -1.064  12.752  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       4.291   0.628  12.369  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       1.969   0.342  12.595  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       2.094  -1.417  12.519  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       3.484   0.029  14.721  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       1.735  -0.168  14.810  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       2.455  -2.052  15.856  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       3.840  -2.210  14.899  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       2.327  -2.631  14.271  1.00  0.00           H  
ATOM    617  N   ARG A 130       4.101  -3.180   8.255  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.596  -3.535   6.935  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.971  -2.325   6.247  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.835  -2.382   5.775  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.565  -4.661   7.045  1.00  0.00           C  
ATOM    622  CG  ARG A 130       3.184  -6.038   7.222  1.00  0.00           C  
ATOM    623  CD  ARG A 130       2.122  -7.126   7.251  1.00  0.00           C  
ATOM    624  NE  ARG A 130       1.644  -7.388   8.606  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       2.288  -8.156   9.477  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       3.432  -8.735   9.136  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       1.789  -8.347  10.691  1.00  0.00           N  
ATOM    628  H   ARG A 130       5.021  -3.417   8.495  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.430  -3.880   6.342  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.926  -4.466   7.894  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       1.965  -4.672   6.148  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.857  -6.229   6.399  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.734  -6.058   8.151  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       1.289  -6.813   6.640  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       2.545  -8.033   6.846  1.00  0.00           H  
ATOM    636  HE  ARG A 130       0.801  -6.970   8.878  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       3.810  -8.592   8.222  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       3.915  -9.313   9.795  1.00  0.00           H  
ATOM    639 HH21 ARG A 130       0.928  -7.912  10.952  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       2.275  -8.926  11.346  1.00  0.00           H  
ATOM    641  N   THR A 131       3.721  -1.228   6.196  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.240  -0.003   5.569  1.00  0.00           C  
ATOM    643  C   THR A 131       4.361   0.705   4.815  1.00  0.00           C  
ATOM    644  O   THR A 131       5.419   0.984   5.377  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.645   0.965   6.609  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.547   0.343   7.284  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.177   2.251   5.945  1.00  0.00           C  
ATOM    648  H   THR A 131       4.617  -1.244   6.590  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.462  -0.270   4.869  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.411   1.208   7.331  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.788  -0.552   7.532  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.975   2.994   6.702  1.00  0.00           H  
ATOM    653 HG22 THR A 131       1.277   2.058   5.381  1.00  0.00           H  
ATOM    654 HG23 THR A 131       2.947   2.615   5.282  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.120   0.993   3.540  1.00  0.00           N  
ATOM    656  CA  ALA A 132       5.109   1.671   2.711  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.635   3.067   2.323  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.601   3.225   1.674  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.407   0.848   1.466  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.257   0.745   3.149  1.00  0.00           H  
ATOM    661  HA  ALA A 132       6.022   1.757   3.282  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       5.892   1.473   0.730  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       6.057   0.026   1.725  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       4.483   0.463   1.060  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.398   4.079   2.725  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.055   5.463   2.421  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.639   5.885   1.077  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.857   5.911   0.897  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.564   6.391   3.526  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.153   5.964   4.906  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       3.838   6.095   5.323  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.081   5.431   5.786  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       3.456   5.702   6.592  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       5.705   5.036   7.056  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.391   5.173   7.459  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.211   3.889   3.240  1.00  0.00           H  
ATOM    677  HA  PHE A 133       3.980   5.534   2.371  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.643   6.417   3.495  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.179   7.385   3.357  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.105   6.509   4.644  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.109   5.324   5.472  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       2.428   5.810   6.904  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.437   4.623   7.733  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.094   4.864   8.451  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.762   6.216   0.134  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.190   6.638  -1.194  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.897   8.117  -1.422  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.829   8.613  -1.061  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.497   5.813  -2.295  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.921   6.298  -3.673  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.804   4.333  -2.124  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.804   6.176   0.338  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.255   6.476  -1.269  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.429   5.951  -2.202  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.450   7.248  -3.880  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       5.995   6.413  -3.700  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       4.617   5.577  -4.417  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.186   3.927  -1.337  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       4.597   3.813  -3.048  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       5.845   4.208  -1.867  1.00  0.00           H  
ATOM    701  N   THR A 135       5.852   8.818  -2.024  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.698  10.240  -2.300  1.00  0.00           C  
ATOM    703  C   THR A 135       5.633  10.506  -3.800  1.00  0.00           C  
ATOM    704  O   THR A 135       6.655  10.500  -4.487  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.854  11.059  -1.695  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.995  10.753  -0.303  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.611  12.550  -1.870  1.00  0.00           C  
ATOM    708  H   THR A 135       6.681   8.366  -2.288  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.775  10.570  -1.845  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.768  10.795  -2.208  1.00  0.00           H  
ATOM    711  HG1 THR A 135       7.891  10.455  -0.130  1.00  0.00           H  
ATOM    712 HG21 THR A 135       5.643  12.807  -1.466  1.00  0.00           H  
ATOM    713 HG22 THR A 135       6.640  12.799  -2.920  1.00  0.00           H  
ATOM    714 HG23 THR A 135       7.377  13.103  -1.348  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.425  10.738  -4.303  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.227  11.007  -5.723  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.700  12.412  -6.082  1.00  0.00           C  
ATOM    718  O   LEU A 136       5.164  13.162  -5.222  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.751  10.844  -6.092  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.138   9.471  -5.812  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.638   9.496  -6.062  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.805   8.404  -6.668  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.649  10.730  -3.706  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.811  10.290  -6.280  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.188  11.577  -5.535  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.652  11.043  -7.149  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.299   9.217  -4.773  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.129   9.003  -5.247  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.418   8.984  -6.987  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.302  10.520  -6.129  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       2.143   8.125  -7.474  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       3.018   7.537  -6.060  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       3.726   8.794  -7.076  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.578  12.763  -7.358  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.991  14.080  -7.832  1.00  0.00           C  
ATOM    736  C   LEU A 137       4.026  15.159  -7.351  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.442  16.176  -6.799  1.00  0.00           O  
ATOM    738  CB  LEU A 137       5.068  14.092  -9.359  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.372  15.445 -10.005  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.873  15.637 -10.159  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       4.677  15.560 -11.353  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.201  12.123  -7.996  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.971  14.284  -7.428  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.842  13.402  -9.657  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.116  13.749  -9.740  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.999  16.233  -9.366  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       7.349  15.541  -9.194  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.070  16.619 -10.562  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       7.265  14.887 -10.830  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       3.615  15.688 -11.201  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       4.852  14.662 -11.927  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       5.069  16.412 -11.889  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.734  14.928  -7.563  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.710  15.880  -7.150  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.535  15.163  -6.490  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.426  13.939  -6.555  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.219  16.687  -8.353  1.00  0.00           C  
ATOM    758  CG  ASN A 138       2.193  17.778  -8.754  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       3.054  18.176  -7.969  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.060  18.267  -9.982  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.464  14.098  -8.008  1.00  0.00           H  
ATOM    762  HA  ASN A 138       2.154  16.554  -6.433  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       1.086  16.022  -9.195  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.272  17.146  -8.110  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       1.352  17.902 -10.552  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       2.678  18.972 -10.267  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.342  15.935  -5.857  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.497  15.357  -5.195  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.520  14.821  -6.177  1.00  0.00           C  
ATOM    770  O   GLY A 139      -2.922  13.661  -6.093  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.204  16.905  -5.838  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.167  14.549  -4.559  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -1.965  16.115  -4.584  1.00  0.00           H  
ATOM    774  N   GLU A 140      -2.943  15.668  -7.110  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -3.927  15.273  -8.111  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.693  13.835  -8.566  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.632  13.046  -8.668  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -3.871  16.215  -9.315  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -5.109  16.156 -10.193  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -4.857  16.678 -11.594  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -3.882  16.222 -12.229  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -5.632  17.541 -12.055  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.585  16.580  -7.126  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -4.905  15.340  -7.659  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -3.755  17.228  -8.958  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -3.014  15.956  -9.919  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -5.438  15.130 -10.261  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -5.887  16.752  -9.737  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.435  13.504  -8.838  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.078  12.162  -9.283  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.493  11.118  -8.252  1.00  0.00           C  
ATOM    792  O   GLN A 141      -3.036  10.069  -8.599  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.573  12.071  -9.540  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.174  12.451 -10.957  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.256  12.066 -11.284  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.752  11.035 -10.831  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       1.926  12.896 -12.075  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.731  14.177  -8.737  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.604  11.968 -10.205  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.062  12.731  -8.856  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.249  11.057  -9.358  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.833  11.949 -11.650  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.279  13.520 -11.072  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.467  13.700 -12.397  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       2.852  12.672 -12.301  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.235  11.412  -6.982  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.583  10.499  -5.900  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.096  10.363  -5.762  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.627   9.254  -5.721  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -1.973  10.976  -4.590  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.800  12.264  -6.767  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.165   9.531  -6.132  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.993  10.170  -3.871  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -0.952  11.283  -4.760  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -2.543  11.811  -4.211  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.784  11.499  -5.692  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.235  11.505  -5.557  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.859  10.347  -6.330  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.795   9.705  -5.857  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.809  12.833  -6.054  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.275  14.044  -5.307  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -6.945  14.243  -3.962  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -7.704  13.390  -3.502  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -6.667  15.373  -3.323  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.303  12.351  -5.731  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.472  11.390  -4.510  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.568  12.946  -7.101  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.883  12.812  -5.941  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.214  13.914  -5.148  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.441  14.925  -5.910  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -6.053  16.007  -3.751  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -7.087  15.528  -2.452  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.332  10.087  -7.523  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.838   9.006  -8.362  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.167   7.683  -8.007  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.835   6.714  -7.647  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.605   9.329  -9.839  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.525  10.424 -10.344  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.581  10.150 -10.913  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.125  11.674 -10.136  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.586  10.634  -7.846  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.899   8.918  -8.185  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.583   9.653  -9.974  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.777   8.440 -10.428  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.272  11.817  -9.676  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -7.701  12.401 -10.452  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.843   7.650  -8.112  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -4.082   6.446  -7.800  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.645   5.744  -6.569  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.670   4.515  -6.502  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.615   6.790  -7.589  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.366   8.454  -8.405  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -4.151   5.778  -8.646  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -2.009   6.219  -8.278  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.463   7.844  -7.764  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -2.331   6.549  -6.575  1.00  0.00           H  
ATOM    857  N   ILE A 146      -5.095   6.532  -5.598  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.658   5.985  -4.370  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.679   4.893  -4.672  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.481   3.731  -4.319  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -6.330   7.080  -3.522  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -5.288   8.088  -3.031  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -7.070   6.461  -2.346  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.861   9.458  -2.745  1.00  0.00           C  
ATOM    865  H   ILE A 146      -5.047   7.504  -5.711  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.849   5.557  -3.795  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -7.051   7.592  -4.141  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.841   7.719  -2.122  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.522   8.198  -3.786  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -6.355   6.072  -1.635  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -7.679   7.213  -1.868  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -7.699   5.658  -2.699  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -6.290   9.470  -1.754  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -5.076  10.197  -2.807  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -6.628   9.687  -3.471  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.769   5.276  -5.329  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.820   4.328  -5.680  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.355   3.381  -6.781  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.511   2.165  -6.674  1.00  0.00           O  
ATOM    880  CB  GLN A 147     -10.078   5.074  -6.131  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.845   5.719  -4.988  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -12.307   5.944  -5.319  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -13.051   4.995  -5.570  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -12.727   7.204  -5.322  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.868   6.216  -5.584  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -9.052   3.750  -4.799  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.793   5.848  -6.827  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.736   4.377  -6.628  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -10.783   5.077  -4.121  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -10.391   6.673  -4.761  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -12.077   7.908  -5.114  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -13.667   7.378  -5.534  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.783   3.947  -7.839  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.293   3.152  -8.959  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.456   1.976  -8.467  1.00  0.00           C  
ATOM    896  O   MET A 148      -6.423   0.918  -9.096  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.465   4.022  -9.907  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.307   4.867 -10.849  1.00  0.00           C  
ATOM    899  SD  MET A 148      -6.483   5.185 -12.421  1.00  0.00           S  
ATOM    900  CE  MET A 148      -7.859   5.046 -13.559  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.686   4.922  -7.867  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.151   2.770  -9.493  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.847   4.685  -9.320  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -5.830   3.383 -10.502  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -8.235   4.349 -11.044  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -7.519   5.812 -10.371  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -7.623   4.319 -14.323  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -8.740   4.728 -13.021  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -8.043   6.005 -14.019  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.780   2.168  -7.339  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -4.942   1.123  -6.763  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.612   0.499  -5.542  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.349  -0.654  -5.197  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.576   1.693  -6.374  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.671   1.935  -7.547  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.138   2.588  -8.676  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.353   1.508  -7.522  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.307   2.813  -9.758  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.518   1.730  -8.601  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -0.996   2.382  -9.721  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.847   3.033  -6.883  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -4.803   0.360  -7.512  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.718   2.635  -5.865  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.082   1.001  -5.709  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.165   2.925  -8.707  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -0.977   0.997  -6.648  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.685   3.323 -10.632  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.507   1.392  -8.569  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.345   2.557 -10.564  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.478   1.269  -4.891  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.186   0.793  -3.709  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.662  -0.644  -3.902  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.194  -0.994  -4.955  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.378   1.700  -3.402  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.229   1.210  -2.271  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.705   0.707  -1.099  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.574   1.149  -2.136  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.691   0.356  -0.293  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.836   0.615  -0.899  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.645   2.179  -5.214  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.499   0.822  -2.876  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -8.016   2.684  -3.142  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.003   1.772  -4.281  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.752   0.618  -0.890  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.307   1.463  -2.867  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.581  -0.069   0.693  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.722   0.372  -0.559  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.465  -1.470  -2.880  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -7.873  -2.869  -2.939  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.399  -3.519  -4.234  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.091  -4.361  -4.807  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.393  -2.984  -2.823  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.138  -2.457  -4.039  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.565  -2.963  -4.114  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.479  -2.364  -3.546  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -11.764  -4.072  -4.817  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.036  -1.131  -2.067  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -7.417  -3.382  -2.106  1.00  0.00           H  
ATOM    959  HB2 GLN A 151      -9.655  -4.023  -2.690  1.00  0.00           H  
ATOM    960  HB3 GLN A 151      -9.720  -2.425  -1.958  1.00  0.00           H  
ATOM    961  HG2 GLN A 151     -10.157  -1.378  -3.994  1.00  0.00           H  
ATOM    962  HG3 GLN A 151      -9.613  -2.770  -4.929  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -10.988  -4.496  -5.241  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -12.676  -4.422  -4.882  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.216  -3.123  -4.691  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.651  -3.666  -5.921  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.248  -5.126  -5.738  1.00  0.00           C  
ATOM    968  O   TYR A 152      -4.997  -5.577  -4.620  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.439  -2.841  -6.357  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.478  -3.600  -7.245  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -3.852  -4.005  -8.520  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.196  -3.910  -6.809  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -2.978  -4.699  -9.334  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.315  -4.603  -7.616  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -1.710  -4.995  -8.878  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -0.836  -5.685  -9.686  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.711  -2.449  -4.191  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.409  -3.607  -6.688  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -4.779  -1.975  -6.903  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -3.897  -2.519  -5.480  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -4.846  -3.771  -8.875  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -1.889  -3.602  -5.820  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.287  -5.006 -10.322  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.322  -4.835  -7.259  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -0.563  -6.493  -9.245  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.187  -5.860  -6.844  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.818  -7.270  -6.807  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.311  -7.432  -6.628  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.536  -7.207  -7.557  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.268  -7.971  -8.090  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.485  -9.353  -7.867  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.399  -5.443  -7.706  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.319  -7.722  -5.965  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.188  -7.526  -8.436  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.505  -7.856  -8.847  1.00  0.00           H  
ATOM    996  HG  SER A 153      -5.458  -9.534  -6.924  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.904  -7.824  -5.425  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.491  -8.016  -5.121  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.295  -9.182  -4.156  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.580  -9.068  -2.963  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.898  -6.739  -4.523  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.603  -6.700  -4.561  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.278  -6.625  -5.768  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.340  -6.740  -3.388  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.659  -6.589  -5.806  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.721  -6.704  -3.419  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.382  -6.629  -4.630  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.570  -7.988  -4.725  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.982  -8.241  -6.046  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.265  -5.887  -5.076  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.208  -6.655  -3.493  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.713  -6.593  -6.690  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       0.825  -6.800  -2.440  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.172  -6.530  -6.755  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.284  -6.736  -2.498  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.461  -6.601  -4.657  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.808 -10.302  -4.680  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.576 -11.489  -3.866  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.855 -11.916  -3.151  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.815 -12.389  -2.016  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       0.529 -11.223  -2.842  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       1.931 -11.434  -3.391  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       2.969 -10.684  -2.571  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       4.247 -10.579  -3.269  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       5.055 -11.612  -3.483  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       4.718 -12.820  -3.054  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       6.202 -11.436  -4.127  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.601 -10.331  -5.638  1.00  0.00           H  
ATOM   1029  HA  ARG A 155      -0.262 -12.285  -4.523  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.450 -10.201  -2.502  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       0.391 -11.886  -2.002  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       2.162 -12.489  -3.365  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       1.966 -11.081  -4.410  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       2.598  -9.691  -2.367  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.120 -11.209  -1.639  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       4.515  -9.695  -3.595  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       3.854 -12.956  -2.569  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       5.328 -13.597  -3.217  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       6.458 -10.527  -4.452  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       6.809 -12.214  -4.287  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.989 -11.745  -3.824  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -4.263 -12.117  -3.237  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.633 -11.245  -2.054  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.463 -11.625  -1.228  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.960 -11.362  -4.726  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -5.032 -12.030  -3.990  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -4.208 -13.144  -2.909  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -4.015 -10.071  -1.970  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -4.283  -9.142  -0.879  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.940  -7.867  -1.399  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -4.631  -7.402  -2.496  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.985  -8.796  -0.145  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.354  -9.981   0.566  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.203 -10.445   1.738  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.452 -11.437   2.612  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -2.270 -12.749   1.932  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -3.363  -9.824  -2.659  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.958  -9.625  -0.189  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -2.273  -8.412  -0.860  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.193  -8.032   0.589  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.251 -10.797  -0.134  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.379  -9.692   0.932  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.474  -9.588   2.336  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -4.098 -10.918   1.358  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -1.483 -11.026   2.849  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -3.012 -11.589   3.524  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -1.810 -12.611   1.009  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -3.192 -13.205   1.782  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -1.676 -13.374   2.513  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.846  -7.308  -0.604  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -6.544  -6.085  -0.984  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.803  -4.854  -0.471  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -6.313  -4.115   0.372  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.973  -6.099  -0.438  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.922  -6.886  -1.321  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -8.458  -7.824  -2.002  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158     -10.129  -6.562  -1.331  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -6.049  -7.726   0.259  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -6.581  -6.045  -2.062  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.972  -6.546   0.545  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -8.334  -5.083  -0.367  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.597  -4.640  -0.985  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.784  -3.499  -0.579  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.647  -2.256  -0.386  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.339  -1.820  -1.306  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.700  -3.223  -1.623  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.573  -4.254  -1.709  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.741  -4.031  -2.962  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.698  -4.193  -0.466  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -4.244  -5.263  -1.654  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -3.313  -3.745   0.361  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.176  -3.173  -2.589  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -2.256  -2.265  -1.392  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -2.004  -5.244  -1.767  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -1.391  -3.976  -3.821  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159      -0.049  -4.851  -3.085  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159      -0.189  -3.107  -2.867  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -1.290  -3.865   0.375  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159       0.111  -3.496  -0.630  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -0.293  -5.173  -0.262  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.600  -1.691   0.815  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.375  -0.497   1.128  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.556   0.768   0.893  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.713   1.135   1.711  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.869  -0.512   2.587  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.878  -1.643   2.795  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.486   0.830   2.951  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -7.112  -1.983   4.250  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -4.030  -2.085   1.508  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -6.238  -0.480   0.477  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -5.017  -0.675   3.230  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.824  -1.356   2.365  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.517  -2.532   2.300  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -7.030   0.736   3.879  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -5.705   1.566   3.066  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -7.161   1.141   2.168  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -6.177  -2.267   4.709  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -7.518  -1.122   4.761  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -7.811  -2.804   4.320  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.811   1.432  -0.230  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.099   2.657  -0.572  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.904   3.889  -0.175  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.091   3.993  -0.484  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.789   2.724  -2.079  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.816   3.856  -2.374  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.236   1.394  -2.568  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.494   1.089  -0.843  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.163   2.662  -0.032  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.710   2.923  -2.607  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -1.928   3.455  -2.840  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -3.283   4.568  -3.040  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -2.547   4.349  -1.452  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -2.157   1.441  -2.592  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -3.547   0.606  -1.898  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -3.610   1.191  -3.560  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.251   4.821   0.512  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.907   6.047   0.951  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -3.992   7.252   0.761  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.830   7.109   0.380  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.319   5.931   2.420  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -6.675   5.274   2.621  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -7.119   5.285   4.071  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -6.845   6.231   4.809  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -7.809   4.229   4.487  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.306   4.681   0.728  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.792   6.183   0.348  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -4.578   5.347   2.944  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -5.355   6.921   2.850  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -7.409   5.804   2.033  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -6.617   4.249   2.285  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -7.989   3.512   3.843  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -8.107   4.210   5.419  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.524   8.440   1.028  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.756   9.672   0.885  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.299  10.189   2.246  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.991  10.018   3.249  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.592  10.739   0.176  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -4.018  12.156   0.185  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -3.074  12.357  -0.990  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -5.139  13.185   0.154  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.455   8.491   1.327  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -2.885   9.451   0.286  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -4.710  10.436  -0.853  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -5.561  10.770   0.654  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -3.453  12.303   1.095  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -3.099  11.484  -1.625  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -2.070  12.508  -0.623  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -3.384  13.224  -1.556  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -5.210  13.609  -0.837  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -4.928  13.969   0.867  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -6.073  12.707   0.409  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.130  10.822   2.270  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.582  11.365   3.507  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -2.518  12.411   4.104  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -3.165  13.179   3.392  1.00  0.00           O  
ATOM   1176  CB  GLN A 164      -0.205  11.981   3.253  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       0.843  10.970   2.818  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.257  11.498   2.958  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.520  12.675   2.710  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.177  10.628   3.358  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -1.626  10.926   1.437  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.478  10.551   4.209  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.296  12.729   2.480  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.138  12.454   4.161  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.744  10.083   3.426  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.670  10.715   1.782  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       2.895   9.706   3.537  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       4.099  10.942   3.457  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -2.593  12.443   5.443  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -3.447  13.390   6.166  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -2.939  14.824   6.062  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -1.795  15.062   5.674  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -3.374  12.900   7.614  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -2.074  12.179   7.705  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -1.850  11.557   6.355  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -4.470  13.346   5.820  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -3.406  13.747   8.285  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -4.206  12.242   7.817  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165      -1.282  12.877   7.932  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -2.131  11.414   8.465  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165      -0.798  11.549   6.113  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -2.252  10.555   6.330  1.00  0.00           H  
ATOM   1203  N   THR A 166      -3.796  15.778   6.413  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -3.434  17.189   6.359  1.00  0.00           C  
ATOM   1205  C   THR A 166      -4.234  18.001   7.371  1.00  0.00           C  
ATOM   1206  O   THR A 166      -5.465  17.997   7.351  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -3.662  17.774   4.953  1.00  0.00           C  
ATOM   1208  OG1 THR A 166      -3.058  16.929   3.967  1.00  0.00           O  
ATOM   1209  CG2 THR A 166      -3.083  19.177   4.850  1.00  0.00           C  
ATOM   1210  H   THR A 166      -4.693  15.525   6.715  1.00  0.00           H  
ATOM   1211  HA  THR A 166      -2.383  17.272   6.595  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -4.726  17.825   4.769  1.00  0.00           H  
ATOM   1213  HG1 THR A 166      -3.687  16.761   3.261  1.00  0.00           H  
ATOM   1214 HG21 THR A 166      -2.664  19.464   5.803  1.00  0.00           H  
ATOM   1215 HG22 THR A 166      -3.865  19.870   4.576  1.00  0.00           H  
ATOM   1216 HG23 THR A 166      -2.309  19.192   4.098  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -3.527  18.696   8.255  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -4.172  19.515   9.275  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -4.092  20.995   8.914  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -5.072  21.729   9.041  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -3.523  19.274  10.639  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -3.711  20.444  11.585  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -4.746  21.135  11.476  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -2.824  20.669  12.434  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -2.548  18.659   8.221  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -5.211  19.226   9.325  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -3.963  18.397  11.090  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -2.464  19.111  10.503  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -2.918  21.427   8.465  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -2.710  22.819   8.085  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -1.333  23.018   7.461  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -0.524  22.091   7.410  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -2.881  23.727   9.293  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -2.175  20.794   8.386  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -3.465  23.082   7.358  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -1.998  24.340   9.409  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -3.743  24.360   9.149  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -3.020  23.125  10.179  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -1.073  24.231   6.987  1.00  0.00           N  
ATOM   1240  CA  LEU A 169       0.207  24.552   6.365  1.00  0.00           C  
ATOM   1241  C   LEU A 169       1.359  23.901   7.124  1.00  0.00           C  
ATOM   1242  O   LEU A 169       1.303  23.744   8.345  1.00  0.00           O  
ATOM   1243  CB  LEU A 169       0.406  26.068   6.315  1.00  0.00           C  
ATOM   1244  CG  LEU A 169       1.608  26.560   5.509  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169       1.309  26.507   4.019  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169       1.989  27.973   5.928  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -1.758  24.929   7.056  1.00  0.00           H  
ATOM   1248  HA  LEU A 169       0.192  24.165   5.357  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169      -0.482  26.504   5.884  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169       0.521  26.419   7.331  1.00  0.00           H  
ATOM   1251  HG  LEU A 169       2.453  25.914   5.702  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169       0.246  26.396   3.868  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169       1.826  25.667   3.578  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169       1.646  27.421   3.551  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169       2.514  28.458   5.119  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169       2.629  27.930   6.798  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169       1.096  28.531   6.165  1.00  0.00           H  
ATOM   1258  N   LEU A 170       2.404  23.526   6.395  1.00  0.00           N  
ATOM   1259  CA  LEU A 170       3.571  22.894   6.999  1.00  0.00           C  
ATOM   1260  C   LEU A 170       4.755  23.856   7.032  1.00  0.00           C  
ATOM   1261  O   LEU A 170       5.497  23.976   6.057  1.00  0.00           O  
ATOM   1262  CB  LEU A 170       3.949  21.629   6.226  1.00  0.00           C  
ATOM   1263  CG  LEU A 170       5.357  21.086   6.474  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170       5.520  20.670   7.927  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170       5.647  19.915   5.546  1.00  0.00           C  
ATOM   1266  H   LEU A 170       2.391  23.677   5.427  1.00  0.00           H  
ATOM   1267  HA  LEU A 170       3.314  22.624   8.013  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170       3.245  20.856   6.493  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170       3.858  21.848   5.172  1.00  0.00           H  
ATOM   1270  HG  LEU A 170       6.078  21.865   6.267  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170       4.550  20.609   8.396  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170       6.124  21.401   8.445  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170       6.004  19.705   7.973  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170       4.718  19.447   5.257  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170       6.269  19.196   6.059  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170       6.160  20.273   4.665  1.00  0.00           H  
ATOM   1277  N   CYS A 171       4.926  24.536   8.160  1.00  0.00           N  
ATOM   1278  CA  CYS A 171       6.021  25.487   8.321  1.00  0.00           C  
ATOM   1279  C   CYS A 171       7.086  24.935   9.264  1.00  0.00           C  
ATOM   1280  O   CYS A 171       6.866  23.936   9.948  1.00  0.00           O  
ATOM   1281  CB  CYS A 171       5.493  26.820   8.853  1.00  0.00           C  
ATOM   1282  SG  CYS A 171       4.805  26.728  10.522  1.00  0.00           S  
ATOM   1283  H   CYS A 171       4.302  24.397   8.903  1.00  0.00           H  
ATOM   1284  HA  CYS A 171       6.465  25.646   7.350  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171       6.300  27.537   8.870  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171       4.716  27.179   8.194  1.00  0.00           H  
ATOM   1287  HG  CYS A 171       3.771  25.900  10.493  1.00  0.00           H  
ATOM   1288  N   SER A 172       8.241  25.592   9.293  1.00  0.00           N  
ATOM   1289  CA  SER A 172       9.342  25.164  10.147  1.00  0.00           C  
ATOM   1290  C   SER A 172       9.171  25.704  11.564  1.00  0.00           C  
ATOM   1291  O   SER A 172       8.315  26.549  11.820  1.00  0.00           O  
ATOM   1292  CB  SER A 172      10.678  25.635   9.568  1.00  0.00           C  
ATOM   1293  OG  SER A 172      11.752  24.859  10.068  1.00  0.00           O  
ATOM   1294  H   SER A 172       8.355  26.382   8.724  1.00  0.00           H  
ATOM   1295  HA  SER A 172       9.335  24.085  10.182  1.00  0.00           H  
ATOM   1296  HB2 SER A 172      10.653  25.543   8.493  1.00  0.00           H  
ATOM   1297  HB3 SER A 172      10.839  26.669   9.837  1.00  0.00           H  
ATOM   1298  HG  SER A 172      11.498  23.934  10.087  1.00  0.00           H  
ATOM   1299  N   GLY A 173       9.994  25.207  12.483  1.00  0.00           N  
ATOM   1300  CA  GLY A 173       9.919  25.649  13.863  1.00  0.00           C  
ATOM   1301  C   GLY A 173       8.850  24.916  14.649  1.00  0.00           C  
ATOM   1302  O   GLY A 173       7.751  25.425  14.867  1.00  0.00           O  
ATOM   1303  H   GLY A 173      10.658  24.534  12.222  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173      10.876  25.484  14.336  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173       9.699  26.707  13.879  1.00  0.00           H  
ATOM   1306  N   PRO A 174       9.170  23.690  15.089  1.00  0.00           N  
ATOM   1307  CA  PRO A 174       8.241  22.859  15.861  1.00  0.00           C  
ATOM   1308  C   PRO A 174       8.003  23.406  17.264  1.00  0.00           C  
ATOM   1309  O   PRO A 174       7.278  22.808  18.059  1.00  0.00           O  
ATOM   1310  CB  PRO A 174       8.950  21.504  15.928  1.00  0.00           C  
ATOM   1311  CG  PRO A 174      10.397  21.825  15.776  1.00  0.00           C  
ATOM   1312  CD  PRO A 174      10.462  23.020  14.866  1.00  0.00           C  
ATOM   1313  HA  PRO A 174       7.294  22.746  15.354  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174       8.747  21.035  16.881  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174       8.601  20.870  15.128  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174      10.824  22.063  16.739  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174      10.914  20.987  15.332  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174      11.283  23.663  15.145  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174      10.560  22.706  13.837  1.00  0.00           H  
ATOM   1320  N   SER A 175       8.619  24.546  17.562  1.00  0.00           N  
ATOM   1321  CA  SER A 175       8.476  25.172  18.871  1.00  0.00           C  
ATOM   1322  C   SER A 175       9.212  24.370  19.940  1.00  0.00           C  
ATOM   1323  O   SER A 175       8.702  24.169  21.042  1.00  0.00           O  
ATOM   1324  CB  SER A 175       6.997  25.299  19.241  1.00  0.00           C  
ATOM   1325  OG  SER A 175       6.815  26.206  20.314  1.00  0.00           O  
ATOM   1326  H   SER A 175       9.184  24.974  16.886  1.00  0.00           H  
ATOM   1327  HA  SER A 175       8.910  26.159  18.816  1.00  0.00           H  
ATOM   1328  HB2 SER A 175       6.444  25.657  18.386  1.00  0.00           H  
ATOM   1329  HB3 SER A 175       6.618  24.331  19.535  1.00  0.00           H  
ATOM   1330  HG  SER A 175       6.418  27.016  19.985  1.00  0.00           H  
ATOM   1331  N   SER A 176      10.414  23.913  19.606  1.00  0.00           N  
ATOM   1332  CA  SER A 176      11.220  23.129  20.534  1.00  0.00           C  
ATOM   1333  C   SER A 176      11.364  23.850  21.871  1.00  0.00           C  
ATOM   1334  O   SER A 176      11.130  23.270  22.930  1.00  0.00           O  
ATOM   1335  CB  SER A 176      12.602  22.856  19.938  1.00  0.00           C  
ATOM   1336  OG  SER A 176      13.191  21.707  20.522  1.00  0.00           O  
ATOM   1337  H   SER A 176      10.767  24.106  18.711  1.00  0.00           H  
ATOM   1338  HA  SER A 176      10.716  22.189  20.698  1.00  0.00           H  
ATOM   1339  HB2 SER A 176      12.508  22.696  18.875  1.00  0.00           H  
ATOM   1340  HB3 SER A 176      13.244  23.706  20.119  1.00  0.00           H  
ATOM   1341  HG  SER A 176      12.808  21.556  21.389  1.00  0.00           H  
ATOM   1342  N   GLY A 177      11.752  25.121  21.812  1.00  0.00           N  
ATOM   1343  CA  GLY A 177      11.921  25.902  23.024  1.00  0.00           C  
ATOM   1344  C   GLY A 177      13.330  25.816  23.577  1.00  0.00           C  
ATOM   1345  O   GLY A 177      13.734  26.642  24.395  1.00  0.00           O  
ATOM   1346  H   GLY A 177      11.924  25.532  20.939  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177      11.692  26.935  22.808  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177      11.231  25.539  23.771  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  90       7.319  25.449   1.093  1.00  0.00           N  
ATOM      2  CA  GLY A  90       7.312  24.857  -0.231  1.00  0.00           C  
ATOM      3  C   GLY A  90       5.910  24.682  -0.781  1.00  0.00           C  
ATOM      4  O   GLY A  90       5.103  25.611  -0.747  1.00  0.00           O  
ATOM      5  H1  GLY A  90       6.591  26.047   1.365  1.00  0.00           H  
ATOM      6  HA2 GLY A  90       7.873  25.492  -0.901  1.00  0.00           H  
ATOM      7  HA3 GLY A  90       7.791  23.890  -0.184  1.00  0.00           H  
ATOM      8  N   SER A  91       5.620  23.489  -1.290  1.00  0.00           N  
ATOM      9  CA  SER A  91       4.308  23.197  -1.854  1.00  0.00           C  
ATOM     10  C   SER A  91       3.514  22.275  -0.933  1.00  0.00           C  
ATOM     11  O   SER A  91       3.762  21.071  -0.878  1.00  0.00           O  
ATOM     12  CB  SER A  91       4.454  22.555  -3.235  1.00  0.00           C  
ATOM     13  OG  SER A  91       5.350  21.458  -3.194  1.00  0.00           O  
ATOM     14  H   SER A  91       6.307  22.789  -1.287  1.00  0.00           H  
ATOM     15  HA  SER A  91       3.775  24.131  -1.955  1.00  0.00           H  
ATOM     16  HB2 SER A  91       3.490  22.205  -3.570  1.00  0.00           H  
ATOM     17  HB3 SER A  91       4.833  23.289  -3.931  1.00  0.00           H  
ATOM     18  HG  SER A  91       5.022  20.755  -3.760  1.00  0.00           H  
ATOM     19  N   SER A  92       2.557  22.851  -0.212  1.00  0.00           N  
ATOM     20  CA  SER A  92       1.728  22.083   0.709  1.00  0.00           C  
ATOM     21  C   SER A  92       0.377  21.755   0.080  1.00  0.00           C  
ATOM     22  O   SER A  92       0.036  22.264  -0.986  1.00  0.00           O  
ATOM     23  CB  SER A  92       1.522  22.859   2.011  1.00  0.00           C  
ATOM     24  OG  SER A  92       2.754  23.071   2.679  1.00  0.00           O  
ATOM     25  H   SER A  92       2.407  23.815  -0.300  1.00  0.00           H  
ATOM     26  HA  SER A  92       2.243  21.159   0.928  1.00  0.00           H  
ATOM     27  HB2 SER A  92       1.077  23.817   1.790  1.00  0.00           H  
ATOM     28  HB3 SER A  92       0.866  22.298   2.661  1.00  0.00           H  
ATOM     29  HG  SER A  92       3.476  22.986   2.053  1.00  0.00           H  
ATOM     30  N   GLY A  93      -0.389  20.899   0.751  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -1.694  20.517   0.244  1.00  0.00           C  
ATOM     32  C   GLY A  93      -1.904  19.016   0.255  1.00  0.00           C  
ATOM     33  O   GLY A  93      -1.828  18.380   1.306  1.00  0.00           O  
ATOM     34  H   GLY A  93      -0.066  20.525   1.597  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -2.455  20.981   0.853  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -1.792  20.875  -0.771  1.00  0.00           H  
ATOM     37  N   SER A  94      -2.169  18.448  -0.917  1.00  0.00           N  
ATOM     38  CA  SER A  94      -2.396  17.013  -1.037  1.00  0.00           C  
ATOM     39  C   SER A  94      -1.325  16.364  -1.909  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.029  16.841  -3.005  1.00  0.00           O  
ATOM     41  CB  SER A  94      -3.782  16.741  -1.625  1.00  0.00           C  
ATOM     42  OG  SER A  94      -3.801  16.988  -3.020  1.00  0.00           O  
ATOM     43  H   SER A  94      -2.216  19.009  -1.720  1.00  0.00           H  
ATOM     44  HA  SER A  94      -2.345  16.585  -0.047  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -4.049  15.710  -1.450  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -4.505  17.387  -1.147  1.00  0.00           H  
ATOM     47  HG  SER A  94      -4.415  16.383  -3.444  1.00  0.00           H  
ATOM     48  N   SER A  95      -0.748  15.274  -1.414  1.00  0.00           N  
ATOM     49  CA  SER A  95       0.293  14.562  -2.146  1.00  0.00           C  
ATOM     50  C   SER A  95       0.676  13.272  -1.427  1.00  0.00           C  
ATOM     51  O   SER A  95       0.248  13.025  -0.300  1.00  0.00           O  
ATOM     52  CB  SER A  95       1.526  15.451  -2.315  1.00  0.00           C  
ATOM     53  OG  SER A  95       2.087  15.791  -1.059  1.00  0.00           O  
ATOM     54  H   SER A  95      -1.027  14.943  -0.535  1.00  0.00           H  
ATOM     55  HA  SER A  95      -0.098  14.313  -3.121  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.269  14.925  -2.896  1.00  0.00           H  
ATOM     57  HB3 SER A  95       1.244  16.359  -2.828  1.00  0.00           H  
ATOM     58  HG  SER A  95       3.022  15.978  -1.165  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.488  12.452  -2.087  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.916  11.197  -1.497  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.749  10.315  -1.100  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.374  10.794  -0.943  1.00  0.00           O  
ATOM     63  H   GLY A  96       1.798  12.701  -2.983  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.529  10.666  -2.211  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.507  11.409  -0.618  1.00  0.00           H  
ATOM     66  N   ILE A  97       1.014   9.023  -0.937  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.023   8.073  -0.556  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.518   7.027   0.412  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.726   6.800   0.486  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.613   7.360  -1.788  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.502   6.706  -2.607  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.400   8.342  -2.642  1.00  0.00           C  
ATOM     73  CD1 ILE A  97      -0.005   5.718  -3.635  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.929   8.702  -1.076  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.816   8.623  -0.070  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.292   6.595  -1.442  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.054   7.472  -3.129  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.168   6.179  -1.939  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -2.440   8.317  -2.353  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -1.010   9.338  -2.496  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -1.309   8.068  -3.682  1.00  0.00           H  
ATOM     82 HD11 ILE A  97       0.163   6.111  -4.627  1.00  0.00           H  
ATOM     83 HD12 ILE A  97       0.521   4.782  -3.524  1.00  0.00           H  
ATOM     84 HD13 ILE A  97      -1.063   5.556  -3.487  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.383   6.392   1.153  1.00  0.00           N  
ATOM     86  CA  LEU A  98       0.003   5.367   2.117  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.368   3.977   1.611  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.523   3.714   1.275  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.670   5.629   3.465  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.547   7.051   4.013  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.316   7.189   5.317  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       0.915   7.421   4.212  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.331   6.616   1.050  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.074   5.418   2.242  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.721   5.405   3.359  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.232   4.955   4.189  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.974   7.743   3.299  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -2.220   6.601   5.267  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -1.570   8.227   5.477  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -0.703   6.839   6.135  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.490   7.084   3.362  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.288   6.947   5.109  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.006   8.493   4.306  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.619   3.088   1.562  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.397   1.723   1.101  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.197   0.772   2.276  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.148   0.161   2.764  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.573   1.221   0.244  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.507  -0.289   0.076  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.580   1.916  -1.109  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.519   3.357   1.844  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.494   1.718   0.491  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.494   1.464   0.754  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       2.005  -0.766   0.908  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       0.473  -0.603   0.046  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       1.996  -0.571  -0.844  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       1.920   1.225  -1.866  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       0.581   2.249  -1.349  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.244   2.767  -1.074  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.048   0.650   2.726  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.375  -0.228   3.843  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.867  -1.583   3.344  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.237  -1.729   2.180  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.442   0.418   4.731  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.017   1.751   5.321  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.854   2.117   6.534  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.188   3.203   7.365  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -1.092   2.658   8.213  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.764   1.163   2.296  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.477  -0.375   4.424  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.334   0.576   4.143  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.672  -0.255   5.544  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -0.980   1.689   5.618  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.132   2.520   4.570  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.818   2.474   6.202  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.987   1.237   7.148  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.780   3.948   6.699  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.933   3.658   8.002  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -0.683   1.812   7.768  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -1.461   2.398   9.150  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -0.344   3.371   8.332  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.867  -2.571   4.233  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.314  -3.914   3.882  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.292  -4.612   2.989  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.652  -5.270   2.012  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.670  -3.855   3.175  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.507  -5.095   3.424  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.664  -5.532   4.564  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.048  -5.668   2.356  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.560  -2.393   5.146  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.420  -4.478   4.797  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.218  -2.996   3.533  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.511  -3.758   2.112  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -4.880  -5.264   1.479  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.595  -6.470   2.488  1.00  0.00           H  
ATOM    156  N   LEU A 102      -0.017  -4.463   3.332  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.058  -5.079   2.562  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.339  -6.495   3.055  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.039  -6.853   4.194  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.329  -4.233   2.656  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.366  -2.978   1.783  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.570  -2.119   2.134  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.388  -3.355   0.309  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.207  -3.927   4.120  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.742  -5.127   1.530  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.445  -3.924   3.683  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.163  -4.859   2.373  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.474  -2.394   1.967  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.241  -1.234   2.658  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.083  -1.832   1.228  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       4.242  -2.682   2.765  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       3.402  -3.307  -0.059  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       1.771  -2.664  -0.248  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       2.007  -4.357   0.188  1.00  0.00           H  
ATOM    175  N   PRO A 103       1.930  -7.321   2.179  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.267  -8.710   2.504  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.404  -8.810   3.515  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.838  -7.803   4.074  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.697  -9.295   1.156  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.166  -8.123   0.366  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.316  -6.962   0.804  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.408  -9.250   2.876  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.491 -10.013   1.310  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.854  -9.778   0.684  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.206  -7.928   0.580  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       3.027  -8.312  -0.688  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       2.890  -6.048   0.791  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.445  -6.872   0.171  1.00  0.00           H  
ATOM    189  N   GLN A 104       3.882 -10.029   3.744  1.00  0.00           N  
ATOM    190  CA  GLN A 104       4.969 -10.258   4.688  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.320  -9.968   4.043  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.235  -9.466   4.696  1.00  0.00           O  
ATOM    193  CB  GLN A 104       4.933 -11.699   5.199  1.00  0.00           C  
ATOM    194  CG  GLN A 104       5.607 -11.883   6.549  1.00  0.00           C  
ATOM    195  CD  GLN A 104       5.876 -13.339   6.874  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       5.467 -14.237   6.138  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       6.570 -13.581   7.980  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.494 -10.791   3.267  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.830  -9.587   5.522  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       3.903 -12.012   5.289  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       5.432 -12.335   4.483  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       6.547 -11.352   6.544  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       4.966 -11.471   7.315  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       6.863 -12.816   8.519  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       6.758 -14.513   8.214  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.438 -10.287   2.759  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.678 -10.061   2.026  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.554  -8.846   1.111  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.147  -8.804   0.034  1.00  0.00           O  
ATOM    210  CB  ASP A 105       8.043 -11.298   1.204  1.00  0.00           C  
ATOM    211  CG  ASP A 105       9.478 -11.266   0.717  1.00  0.00           C  
ATOM    212  OD1 ASP A 105      10.389 -11.497   1.539  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       9.691 -11.009  -0.487  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.673 -10.685   2.293  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.460  -9.874   2.746  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       7.909 -12.179   1.814  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       7.391 -11.357   0.345  1.00  0.00           H  
ATOM    218  N   SER A 106       6.777  -7.859   1.548  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.571  -6.646   0.767  1.00  0.00           C  
ATOM    220  C   SER A 106       7.867  -5.849   0.649  1.00  0.00           C  
ATOM    221  O   SER A 106       8.732  -5.917   1.521  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.483  -5.781   1.407  1.00  0.00           C  
ATOM    223  OG  SER A 106       4.901  -4.907   0.455  1.00  0.00           O  
ATOM    224  H   SER A 106       6.331  -7.951   2.416  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.251  -6.938  -0.222  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.712  -6.418   1.812  1.00  0.00           H  
ATOM    227  HB3 SER A 106       5.917  -5.191   2.201  1.00  0.00           H  
ATOM    228  HG  SER A 106       4.812  -5.363  -0.386  1.00  0.00           H  
ATOM    229  N   ASN A 107       7.992  -5.092  -0.437  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.182  -4.282  -0.670  1.00  0.00           C  
ATOM    231  C   ASN A 107       8.882  -3.143  -1.640  1.00  0.00           C  
ATOM    232  O   ASN A 107       7.847  -3.136  -2.306  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.316  -5.150  -1.221  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.380  -6.510  -0.552  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      10.925  -6.650   0.543  1.00  0.00           O  
ATOM    236  ND2 ASN A 107       9.821  -7.519  -1.210  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.268  -5.079  -1.097  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.489  -3.863   0.276  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.165  -5.298  -2.280  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.257  -4.646  -1.062  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.405  -7.333  -2.077  1.00  0.00           H  
ATOM    242 HD22 ASN A 107       9.848  -8.409  -0.800  1.00  0.00           H  
ATOM    243  N   CYS A 108       9.796  -2.180  -1.713  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.631  -1.035  -2.601  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.591  -1.479  -4.060  1.00  0.00           C  
ATOM    246  O   CYS A 108       8.605  -1.252  -4.761  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.769  -0.034  -2.392  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.445   1.616  -3.092  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.601  -2.241  -1.157  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.694  -0.558  -2.357  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      10.941   0.088  -1.332  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.666  -0.418  -2.855  1.00  0.00           H  
ATOM    253  N   GLN A 109      10.669  -2.113  -4.510  1.00  0.00           N  
ATOM    254  CA  GLN A 109      10.757  -2.589  -5.885  1.00  0.00           C  
ATOM    255  C   GLN A 109       9.395  -3.057  -6.387  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.028  -2.808  -7.535  1.00  0.00           O  
ATOM    257  CB  GLN A 109      11.772  -3.728  -5.989  1.00  0.00           C  
ATOM    258  CG  GLN A 109      12.312  -3.936  -7.395  1.00  0.00           C  
ATOM    259  CD  GLN A 109      12.978  -2.694  -7.954  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      13.609  -1.931  -7.221  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      12.840  -2.483  -9.258  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.423  -2.264  -3.903  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.089  -1.766  -6.499  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      12.604  -3.515  -5.335  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      11.299  -4.646  -5.670  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      13.037  -4.735  -7.374  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      11.493  -4.210  -8.044  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      12.322  -3.132  -9.779  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      13.259  -1.688  -9.645  1.00  0.00           H  
ATOM    270  N   GLU A 110       8.652  -3.737  -5.520  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.331  -4.241  -5.877  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.356  -3.092  -6.113  1.00  0.00           C  
ATOM    273  O   GLU A 110       5.647  -3.061  -7.119  1.00  0.00           O  
ATOM    274  CB  GLU A 110       6.797  -5.160  -4.777  1.00  0.00           C  
ATOM    275  CG  GLU A 110       7.170  -6.621  -4.969  1.00  0.00           C  
ATOM    276  CD  GLU A 110       8.658  -6.868  -4.815  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       9.336  -6.034  -4.179  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       9.144  -7.896  -5.330  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.000  -3.904  -4.619  1.00  0.00           H  
ATOM    280  HA  GLU A 110       7.428  -4.808  -6.791  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       7.191  -4.831  -3.826  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       5.719  -5.086  -4.755  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       6.644  -7.213  -4.235  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       6.869  -6.928  -5.960  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.325  -2.148  -5.178  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.438  -0.996  -5.283  1.00  0.00           C  
ATOM    287  C   VAL A 111       5.860  -0.079  -6.426  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.058   0.254  -7.299  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.411  -0.186  -3.973  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.511   1.032  -4.116  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       4.957  -1.062  -2.815  1.00  0.00           C  
ATOM    292  H   VAL A 111       6.914  -2.228  -4.399  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.439  -1.360  -5.477  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.414   0.157  -3.766  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       3.500   0.765  -3.847  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       4.863   1.818  -3.465  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.531   1.376  -5.140  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       4.835  -0.454  -1.931  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       4.015  -1.529  -3.064  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       5.698  -1.825  -2.628  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.126   0.326  -6.415  1.00  0.00           N  
ATOM    302  CA  HIS A 112       7.657   1.205  -7.451  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.105   0.824  -8.821  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.431   1.621  -9.474  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.185   1.143  -7.469  1.00  0.00           C  
ATOM    306  CG  HIS A 112       9.829   2.387  -7.998  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      10.868   3.028  -7.357  1.00  0.00           N  
ATOM    308  CD2 HIS A 112       9.576   3.108  -9.115  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.226   4.090  -8.056  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.458   4.161  -9.128  1.00  0.00           N  
ATOM    311  H   HIS A 112       7.717   0.028  -5.692  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.349   2.213  -7.221  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.544   0.986  -6.462  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.498   0.316  -8.090  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      11.280   2.746  -6.514  1.00  0.00           H  
ATOM    316  HD2 HIS A 112       8.821   2.896  -9.859  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      12.012   4.782  -7.796  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      10.454   4.900  -9.772  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.395  -0.399  -9.251  1.00  0.00           N  
ATOM    320  CA  ASP A 113       6.927  -0.886 -10.544  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.410  -0.771 -10.652  1.00  0.00           C  
ATOM    322  O   ASP A 113       4.877  -0.412 -11.703  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.356  -2.340 -10.751  1.00  0.00           C  
ATOM    324  CG  ASP A 113       7.192  -2.793 -12.188  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       6.065  -2.693 -12.716  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       8.190  -3.249 -12.785  1.00  0.00           O  
ATOM    327  H   ASP A 113       7.937  -0.989  -8.686  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.378  -0.275 -11.311  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       8.396  -2.444 -10.477  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       6.757  -2.979 -10.120  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.720  -1.078  -9.559  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.263  -1.009  -9.530  1.00  0.00           C  
ATOM    333  C   LEU A 114       2.779   0.409  -9.813  1.00  0.00           C  
ATOM    334  O   LEU A 114       1.851   0.615 -10.597  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.737  -1.478  -8.172  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.217  -1.506  -8.014  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.610  -2.601  -8.879  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       0.835  -1.704  -6.554  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.200  -1.357  -8.752  1.00  0.00           H  
ATOM    340  HA  LEU A 114       2.885  -1.666 -10.300  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.106  -2.478  -8.003  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.137  -0.816  -7.417  1.00  0.00           H  
ATOM    343  HG  LEU A 114       0.809  -0.559  -8.342  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       0.793  -3.562  -8.423  1.00  0.00           H  
ATOM    345 HD12 LEU A 114       1.061  -2.576  -9.860  1.00  0.00           H  
ATOM    346 HD13 LEU A 114      -0.454  -2.441  -8.968  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       0.199  -0.892  -6.236  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       1.730  -1.720  -5.948  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.308  -2.640  -6.444  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.414   1.385  -9.173  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.050   2.785  -9.357  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.033   3.485 -10.289  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.404   4.638 -10.065  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.008   3.504  -8.007  1.00  0.00           C  
ATOM    355  CG  LEU A 115       1.760   3.264  -7.158  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       1.973   3.772  -5.740  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.548   3.934  -7.789  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.145   1.159  -8.561  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.066   2.816  -9.803  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       3.864   3.182  -7.435  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.082   4.565  -8.197  1.00  0.00           H  
ATOM    362  HG  LEU A 115       1.566   2.201  -7.105  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       2.542   3.046  -5.179  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       1.016   3.925  -5.264  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       2.513   4.708  -5.771  1.00  0.00           H  
ATOM    366 HD21 LEU A 115      -0.348   3.405  -7.497  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.644   3.911  -8.865  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       0.487   4.958  -7.454  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.451   2.782 -11.336  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.389   3.336 -12.305  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.792   4.551 -13.008  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.434   5.595 -13.117  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.774   2.275 -13.338  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.589   1.718 -14.109  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.901   0.354 -14.701  1.00  0.00           C  
ATOM    376  CE  LYS A 116       5.635   0.476 -16.027  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       6.516  -0.696 -16.284  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.120   1.868 -11.461  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.275   3.644 -11.771  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.464   2.711 -14.045  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.263   1.456 -12.830  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.748   1.624 -13.439  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.340   2.400 -14.909  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.520  -0.197 -14.009  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       3.974  -0.179 -14.860  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       4.908   0.550 -16.821  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       6.239   1.372 -16.008  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       6.024  -1.576 -16.025  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       7.386  -0.620 -15.719  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       6.772  -0.738 -17.291  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.559   4.408 -13.481  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.873   5.495 -14.171  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.164   6.833 -13.499  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.487   7.816 -14.166  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.366   5.239 -14.198  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.623   6.249 -15.051  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       0.464   7.403 -14.602  1.00  0.00           O  
ATOM    398  OD2 ASP A 117       0.199   5.884 -16.168  1.00  0.00           O  
ATOM    399  H   ASP A 117       3.098   3.551 -13.363  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.241   5.528 -15.185  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       1.181   4.253 -14.597  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.980   5.293 -13.190  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.044   6.864 -12.177  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.290   8.082 -11.415  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.765   8.204 -11.043  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.477   7.204 -10.946  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.430   8.101 -10.150  1.00  0.00           C  
ATOM    408  CG  TYR A 118       1.007   7.645 -10.380  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.673   6.296 -10.337  1.00  0.00           C  
ATOM    410  CD2 TYR A 118      -0.004   8.561 -10.640  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.625   5.875 -10.546  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.306   8.149 -10.849  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.611   6.805 -10.801  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.907   6.390 -11.011  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.783   6.048 -11.701  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.018   8.923 -12.037  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.872   7.448  -9.413  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.397   9.107  -9.760  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.448   5.570 -10.136  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       0.239   9.614 -10.677  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -0.865   4.822 -10.508  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -2.078   8.877 -11.050  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -2.959   5.911 -11.841  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.216   9.435 -10.834  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.605   9.690 -10.470  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.835   9.426  -8.985  1.00  0.00           C  
ATOM    427  O   ASP A 119       6.096   9.923  -8.134  1.00  0.00           O  
ATOM    428  CB  ASP A 119       6.988  11.131 -10.810  1.00  0.00           C  
ATOM    429  CG  ASP A 119       8.489  11.344 -10.820  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       9.085  11.414  -9.725  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       9.068  11.441 -11.923  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.600  10.192 -10.926  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.226   9.017 -11.042  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.602  11.378 -11.788  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       6.553  11.794 -10.078  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.862   8.641  -8.681  1.00  0.00           N  
ATOM    437  CA  LEU A 120       8.189   8.310  -7.298  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.445   9.046  -6.844  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.529   8.844  -7.393  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.386   6.800  -7.147  1.00  0.00           C  
ATOM    441  CG  LEU A 120       7.112   5.954  -7.140  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.506   5.890  -8.534  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.404   4.555  -6.618  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.414   8.274  -9.402  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.360   8.620  -6.679  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       9.001   6.464  -7.967  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.905   6.627  -6.215  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.387   6.413  -6.482  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       5.451   6.111  -8.478  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       6.646   4.899  -8.941  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       6.993   6.613  -9.171  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       6.487   3.986  -6.583  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       7.824   4.622  -5.625  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       8.107   4.065  -7.275  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.293   9.899  -5.837  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.415  10.664  -5.306  1.00  0.00           C  
ATOM    457  C   LYS A 121      11.112   9.900  -4.185  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.337   9.777  -4.172  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.935  12.022  -4.790  1.00  0.00           C  
ATOM    460  CG  LYS A 121       9.257  12.871  -5.852  1.00  0.00           C  
ATOM    461  CD  LYS A 121       8.860  14.233  -5.307  1.00  0.00           C  
ATOM    462  CE  LYS A 121       8.796  15.277  -6.411  1.00  0.00           C  
ATOM    463  NZ  LYS A 121      10.154  15.685  -6.868  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.404  10.017  -5.441  1.00  0.00           H  
ATOM    465  HA  LYS A 121      11.119  10.822  -6.109  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       9.232  11.860  -3.985  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.785  12.570  -4.410  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       9.938  13.010  -6.678  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       8.370  12.359  -6.196  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       7.888  14.156  -4.843  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       9.588  14.543  -4.571  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       8.253  14.866  -7.248  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       8.276  16.146  -6.036  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121      10.449  16.554  -6.378  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121      10.148  15.863  -7.892  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121      10.842  14.933  -6.661  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.324   9.387  -3.246  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.866   8.635  -2.120  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.899   7.540  -1.681  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.681   7.699  -1.766  1.00  0.00           O  
ATOM    481  CB  TYR A 122      11.158   9.573  -0.948  1.00  0.00           C  
ATOM    482  CG  TYR A 122      12.064   8.967   0.100  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      13.439   8.913  -0.088  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      11.544   8.449   1.280  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      14.270   8.360   0.867  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      12.367   7.895   2.241  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.730   7.852   2.030  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.554   7.301   2.984  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.355   9.518  -3.311  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.790   8.177  -2.441  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.635  10.466  -1.321  1.00  0.00           H  
ATOM    492  HB3 TYR A 122      10.228   9.840  -0.469  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      13.860   9.312  -1.000  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      10.476   8.483   1.443  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      15.337   8.327   0.701  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      11.945   7.497   3.152  1.00  0.00           H  
ATOM    497  HH  TYR A 122      14.186   6.466   3.281  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.451   6.427  -1.210  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.640   5.303  -0.756  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.242   4.668   0.494  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.429   4.343   0.529  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.518   4.255  -1.864  1.00  0.00           C  
ATOM    503  SG  CYS A 123      10.857   3.021  -1.872  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.429   6.359  -1.167  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.657   5.678  -0.517  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.584   3.725  -1.746  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.523   4.753  -2.823  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.415   4.496   1.519  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.864   3.903   2.773  1.00  0.00           C  
ATOM    510  C   TYR A 124       9.016   2.688   3.136  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.890   2.823   3.615  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.805   4.935   3.900  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.610   4.546   5.120  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      11.993   4.429   5.056  1.00  0.00           C  
ATOM    515  CD2 TYR A 124       9.987   4.295   6.336  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      12.732   4.073   6.168  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      10.718   3.940   7.453  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.090   3.830   7.364  1.00  0.00           C  
ATOM    519  OH  TYR A 124      12.821   3.476   8.474  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.479   4.776   1.432  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.889   3.586   2.641  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.189   5.876   3.537  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.778   5.064   4.207  1.00  0.00           H  
ATOM    524  HD1 TYR A 124      12.493   4.620   4.117  1.00  0.00           H  
ATOM    525  HD2 TYR A 124       8.912   4.381   6.403  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      13.806   3.987   6.098  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      10.215   3.749   8.390  1.00  0.00           H  
ATOM    528  HH  TYR A 124      12.912   2.520   8.506  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.566   1.500   2.905  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.862   0.260   3.208  1.00  0.00           C  
ATOM    531  C   VAL A 125       9.126  -0.186   4.642  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.276  -0.329   5.056  1.00  0.00           O  
ATOM    533  CB  VAL A 125       9.276  -0.870   2.247  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.568  -2.167   2.610  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.982  -0.479   0.807  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.466   1.456   2.521  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.803   0.438   3.086  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.340  -1.027   2.345  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       8.640  -2.859   1.784  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       9.033  -2.598   3.485  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       7.528  -1.963   2.819  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       9.777   0.151   0.436  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       8.914  -1.369   0.198  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       8.046   0.059   0.763  1.00  0.00           H  
ATOM    545  N   ASP A 126       8.054  -0.403   5.395  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.169  -0.834   6.784  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.497  -2.187   6.990  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.308  -2.260   7.302  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.546   0.207   7.716  1.00  0.00           C  
ATOM    550  CG  ASP A 126       8.504   1.332   8.050  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.730   1.104   7.993  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       8.028   2.442   8.370  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.163  -0.271   5.008  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.219  -0.928   7.015  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       6.674   0.631   7.240  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       7.250  -0.276   8.636  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.266  -3.257   6.814  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.744  -4.608   6.978  1.00  0.00           C  
ATOM    559  C   ARG A 127       7.029  -4.756   8.318  1.00  0.00           C  
ATOM    560  O   ARG A 127       5.925  -5.293   8.387  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.878  -5.631   6.878  1.00  0.00           C  
ATOM    562  CG  ARG A 127       9.365  -5.863   5.457  1.00  0.00           C  
ATOM    563  CD  ARG A 127      10.678  -6.631   5.437  1.00  0.00           C  
ATOM    564  NE  ARG A 127      11.834  -5.740   5.480  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      13.030  -6.109   5.924  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      13.226  -7.345   6.361  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      14.034  -5.241   5.931  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.206  -3.134   6.566  1.00  0.00           H  
ATOM    569  HA  ARG A 127       7.036  -4.790   6.184  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       9.713  -5.285   7.470  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.532  -6.573   7.275  1.00  0.00           H  
ATOM    572  HG2 ARG A 127       8.621  -6.430   4.919  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       9.510  -4.907   4.976  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      10.709  -7.286   6.294  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      10.721  -7.219   4.533  1.00  0.00           H  
ATOM    576  HE  ARG A 127      11.712  -4.822   5.161  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      12.472  -8.002   6.356  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      14.128  -7.621   6.694  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      13.890  -4.308   5.602  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      14.933  -5.520   6.266  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.667  -4.275   9.380  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.093  -4.354  10.718  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.640  -3.888  10.714  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.769  -4.528  11.305  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.908  -3.507  11.697  1.00  0.00           C  
ATOM    586  CG  ASN A 128       9.387  -3.842  11.658  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       9.805  -4.780  10.978  1.00  0.00           O  
ATOM    588  ND2 ASN A 128      10.187  -3.075  12.389  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.546  -3.857   9.261  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.127  -5.386  11.033  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       7.789  -2.463  11.447  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.546  -3.676  12.700  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       9.784  -2.345  12.906  1.00  0.00           H  
ATOM    594 HD22 ASN A 128      11.147  -3.268  12.382  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.384  -2.770  10.044  1.00  0.00           N  
ATOM    596  CA  LYS A 129       4.037  -2.218   9.960  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.421  -2.491   8.592  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.417  -1.884   8.221  1.00  0.00           O  
ATOM    599  CB  LYS A 129       4.063  -0.711  10.228  1.00  0.00           C  
ATOM    600  CG  LYS A 129       4.143  -0.357  11.703  1.00  0.00           C  
ATOM    601  CD  LYS A 129       2.842  -0.672  12.423  1.00  0.00           C  
ATOM    602  CE  LYS A 129       2.887  -0.224  13.876  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       2.514   1.209  14.026  1.00  0.00           N  
ATOM    604  H   LYS A 129       6.120  -2.304   9.593  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.434  -2.699  10.716  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.921  -0.284   9.730  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       3.165  -0.270   9.821  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       4.940  -0.925  12.158  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       4.350   0.699  11.799  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       2.032  -0.160  11.925  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       2.671  -1.739  12.389  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       2.198  -0.828  14.446  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       3.889  -0.369  14.252  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       3.155   1.676  14.699  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       1.540   1.290  14.381  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       2.579   1.694  13.109  1.00  0.00           H  
ATOM    617  N   ARG A 130       4.029  -3.409   7.847  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.539  -3.763   6.520  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.930  -2.549   5.825  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.783  -2.587   5.376  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.501  -4.883   6.618  1.00  0.00           C  
ATOM    622  CG  ARG A 130       3.050  -6.172   7.205  1.00  0.00           C  
ATOM    623  CD  ARG A 130       2.895  -6.206   8.718  1.00  0.00           C  
ATOM    624  NE  ARG A 130       1.492  -6.220   9.124  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       1.078  -6.620  10.321  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       1.954  -7.036  11.225  1.00  0.00           N  
ATOM    627  NH2 ARG A 130      -0.216  -6.603  10.616  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.825  -3.859   8.198  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.379  -4.112   5.939  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.685  -4.548   7.241  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       2.125  -5.095   5.629  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       2.513  -7.008   6.781  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       4.098  -6.252   6.958  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       3.378  -7.094   9.096  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       3.372  -5.331   9.134  1.00  0.00           H  
ATOM    636  HE  ARG A 130       0.828  -5.917   8.472  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       2.930  -7.048  11.006  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       1.640  -7.335  12.126  1.00  0.00           H  
ATOM    639 HH21 ARG A 130      -0.879  -6.290   9.938  1.00  0.00           H  
ATOM    640 HH22 ARG A 130      -0.526  -6.905  11.517  1.00  0.00           H  
ATOM    641  N   THR A 131       3.705  -1.472   5.737  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.242  -0.247   5.098  1.00  0.00           C  
ATOM    643  C   THR A 131       4.387   0.473   4.395  1.00  0.00           C  
ATOM    644  O   THR A 131       5.511   0.508   4.895  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.598   0.710   6.119  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.505   0.062   6.777  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.107   1.978   5.436  1.00  0.00           C  
ATOM    648  H   THR A 131       4.609  -1.504   6.114  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.494  -0.515   4.366  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.343   0.981   6.855  1.00  0.00           H  
ATOM    651  HG1 THR A 131       0.804   0.698   6.936  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.756   1.739   4.443  1.00  0.00           H  
ATOM    653 HG22 THR A 131       2.916   2.689   5.371  1.00  0.00           H  
ATOM    654 HG23 THR A 131       1.298   2.404   6.010  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.094   1.046   3.233  1.00  0.00           N  
ATOM    656  CA  ALA A 132       5.099   1.768   2.462  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.622   3.175   2.118  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.553   3.353   1.534  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.443   1.001   1.194  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.180   0.984   2.886  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.994   1.839   3.064  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       4.736   1.255   0.418  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       6.440   1.264   0.874  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       5.396  -0.060   1.391  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.420   4.172   2.485  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.078   5.564   2.217  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.658   6.019   0.881  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.875   6.103   0.716  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.592   6.464   3.342  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.175   6.009   4.711  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       3.850   6.091   5.109  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.108   5.500   5.601  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       3.463   5.673   6.369  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       5.726   5.081   6.861  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.402   5.168   7.246  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.260   3.966   2.948  1.00  0.00           H  
ATOM    677  HA  PHE A 133       4.002   5.637   2.172  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.671   6.482   3.314  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.215   7.464   3.194  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.114   6.487   4.423  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.143   5.432   5.302  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       2.427   5.744   6.666  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.462   4.686   7.546  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.102   4.841   8.230  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.777   6.311  -0.071  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.201   6.758  -1.393  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.940   8.248  -1.579  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.863   8.747  -1.250  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.478   5.978  -2.507  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.923   6.467  -3.877  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.725   4.484  -2.359  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.820   6.224   0.120  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.261   6.573  -1.484  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.416   6.157  -2.413  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.309   6.010  -4.639  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       4.820   7.542  -3.927  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       5.956   6.197  -4.037  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.630   4.007  -3.323  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       5.722   4.321  -1.974  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       4.002   4.065  -1.676  1.00  0.00           H  
ATOM    701  N   THR A 135       5.933   8.956  -2.109  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.811  10.390  -2.338  1.00  0.00           C  
ATOM    703  C   THR A 135       5.714  10.702  -3.827  1.00  0.00           C  
ATOM    704  O   THR A 135       6.709  10.648  -4.550  1.00  0.00           O  
ATOM    705  CB  THR A 135       7.007  11.157  -1.742  1.00  0.00           C  
ATOM    706  OG1 THR A 135       7.055  10.963  -0.324  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.905  12.643  -2.052  1.00  0.00           C  
ATOM    708  H   THR A 135       6.766   8.501  -2.350  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.911  10.731  -1.849  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.916  10.774  -2.182  1.00  0.00           H  
ATOM    711  HG1 THR A 135       7.908  11.253   0.010  1.00  0.00           H  
ATOM    712 HG21 THR A 135       7.138  12.810  -3.093  1.00  0.00           H  
ATOM    713 HG22 THR A 135       7.602  13.188  -1.434  1.00  0.00           H  
ATOM    714 HG23 THR A 135       5.901  12.984  -1.849  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.509  11.030  -4.280  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.281  11.352  -5.685  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.657  12.800  -5.979  1.00  0.00           C  
ATOM    718  O   LEU A 136       5.050  13.546  -5.081  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.816  11.108  -6.053  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.342   9.656  -5.998  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.888   9.551  -6.431  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       3.225   8.773  -6.868  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.754  11.056  -3.656  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.906  10.702  -6.279  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.205  11.681  -5.373  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.665  11.469  -7.061  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.413   9.299  -4.979  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.843   9.341  -7.489  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.384  10.484  -6.228  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.406   8.755  -5.884  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       4.242   8.815  -6.507  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       3.191   9.126  -7.889  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       2.869   7.755  -6.827  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.532  13.194  -7.242  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.857  14.555  -7.655  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.858  15.552  -7.077  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.243  16.546  -6.463  1.00  0.00           O  
ATOM    738  CB  LEU A 137       4.871  14.655  -9.181  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.124  16.048  -9.759  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.555  16.486  -9.491  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       4.829  16.068 -11.252  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.214  12.555  -7.913  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.841  14.789  -7.277  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.645  14.000  -9.549  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       3.911  14.315  -9.543  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.463  16.756  -9.278  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       7.012  15.810  -8.784  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       6.555  17.486  -9.084  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       7.114  16.474 -10.415  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       5.219  15.169 -11.707  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       5.299  16.931 -11.701  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       3.761  16.116 -11.408  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.573  15.278  -7.277  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.518  16.150  -6.774  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.350  15.334  -6.229  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.364  14.105  -6.274  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.028  17.084  -7.883  1.00  0.00           C  
ATOM    758  CG  ASN A 138       0.570  16.329  -9.115  1.00  0.00           C  
ATOM    759  OD1 ASN A 138      -0.553  15.826  -9.166  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       1.439  16.246 -10.115  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.328  14.470  -7.774  1.00  0.00           H  
ATOM    762  HA  ASN A 138       1.932  16.743  -5.973  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.198  17.668  -7.513  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       1.831  17.748  -8.167  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       2.315  16.670 -10.004  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       1.168  15.763 -10.924  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.661  16.028  -5.715  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.824  15.351  -5.169  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.745  14.819  -6.249  1.00  0.00           C  
ATOM    770  O   GLY A 139      -3.084  13.636  -6.256  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.618  17.007  -5.706  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.492  14.527  -4.555  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -2.375  16.047  -4.553  1.00  0.00           H  
ATOM    774  N   GLU A 140      -3.151  15.694  -7.163  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -4.040  15.305  -8.251  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.725  13.892  -8.733  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.628  13.117  -9.048  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -3.921  16.291  -9.415  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -4.808  17.516  -9.269  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -5.094  18.190 -10.597  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -4.229  18.125 -11.495  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -6.184  18.784 -10.737  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.845  16.624  -7.104  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -5.052  15.327  -7.876  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -2.895  16.621  -9.488  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -4.191  15.783 -10.329  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -5.745  17.215  -8.827  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -4.316  18.225  -8.620  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.438  13.565  -8.786  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.003  12.246  -9.230  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.395  11.174  -8.218  1.00  0.00           C  
ATOM    792  O   GLN A 141      -2.914  10.120  -8.585  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.489  12.230  -9.447  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.066  12.735 -10.817  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.332  12.289 -11.197  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.521  11.204 -11.749  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.321  13.124 -10.903  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.765  14.226  -8.522  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.494  12.033 -10.168  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.024  12.853  -8.698  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.132  11.218  -9.335  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.759  12.360 -11.555  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.095  13.815 -10.813  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       2.096  13.971 -10.462  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       3.235  12.861 -11.137  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.141  11.451  -6.943  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.468  10.511  -5.878  1.00  0.00           C  
ATOM    808  C   ALA A 142      -3.978  10.353  -5.730  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.498   9.238  -5.741  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -1.852  10.968  -4.564  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.725  12.308  -6.714  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.040   9.553  -6.135  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -0.799  10.727  -4.559  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -1.979  12.035  -4.459  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -2.341  10.464  -3.743  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.675  11.476  -5.591  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.125  11.461  -5.439  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.747  10.337  -6.262  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.762   9.760  -5.875  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.718  12.806  -5.862  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.485  13.918  -4.851  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -7.514  13.920  -3.738  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -8.588  14.507  -3.871  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -7.192  13.260  -2.632  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.203  12.334  -5.590  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.347  11.292  -4.396  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.273  13.103  -6.800  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.783  12.690  -5.998  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.506  13.790  -4.414  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.528  14.867  -5.364  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -6.318  12.817  -2.596  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -7.838  13.246  -1.896  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.130  10.033  -7.400  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.624   8.979  -8.278  1.00  0.00           C  
ATOM    835  C   ASN A 144      -5.959   7.644  -7.953  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.624   6.689  -7.553  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.370   9.345  -9.742  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.287  10.451 -10.228  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.152  10.227 -11.075  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.100  11.652  -9.695  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.325  10.529  -7.655  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.688   8.886  -8.119  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.348   9.677  -9.851  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.529   8.473 -10.358  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.391  11.756  -9.026  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -7.679  12.385  -9.991  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.643   7.587  -8.129  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -3.888   6.371  -7.852  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.443   5.646  -6.631  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.510   4.417  -6.605  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.416   6.699  -7.650  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.169   8.381  -8.451  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -3.972   5.723  -8.712  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -2.190   6.699  -6.594  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -1.810   5.957  -8.149  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -2.205   7.674  -8.063  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.839   6.414  -5.622  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.388   5.844  -4.398  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.494   4.841  -4.707  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.350   3.646  -4.452  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -5.948   6.938  -3.469  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.838   7.912  -3.066  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.584   6.312  -2.237  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.353   9.263  -2.621  1.00  0.00           C  
ATOM    865  H   ILE A 146      -4.760   7.388  -5.702  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.589   5.334  -3.880  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.713   7.478  -4.005  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.274   7.487  -2.250  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.182   8.067  -3.910  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -7.507   6.824  -2.009  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -6.790   5.269  -2.429  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -5.909   6.398  -1.399  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -6.169   9.566  -3.259  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -5.697   9.199  -1.600  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -4.556   9.991  -2.688  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.597   5.336  -5.260  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.727   4.482  -5.605  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.363   3.530  -6.739  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.522   2.315  -6.618  1.00  0.00           O  
ATOM    880  CB  GLN A 147      -9.934   5.333  -6.005  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.539   6.112  -4.848  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -11.460   5.265  -3.993  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -12.463   4.738  -4.475  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -11.124   5.131  -2.715  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.652   6.297  -5.439  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -8.982   3.901  -4.732  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.626   6.037  -6.764  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.696   4.686  -6.413  1.00  0.00           H  
ATOM    889  HG2 GLN A 147      -9.740   6.488  -4.226  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -11.103   6.942  -5.247  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -10.312   5.581  -2.401  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -11.702   4.590  -2.139  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.875   4.089  -7.841  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.488   3.289  -8.997  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.730   2.038  -8.563  1.00  0.00           C  
ATOM    896  O   MET A 148      -6.910   0.962  -9.134  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.625   4.116  -9.952  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.392   5.220 -10.662  1.00  0.00           C  
ATOM    899  SD  MET A 148      -6.415   6.034 -11.939  1.00  0.00           S  
ATOM    900  CE  MET A 148      -7.653   6.274 -13.211  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.771   5.063  -7.878  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.390   2.989  -9.509  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.822   4.569  -9.391  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.206   3.461 -10.700  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -8.272   4.793 -11.120  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -7.692   5.958  -9.932  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -7.570   7.274 -13.610  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -7.498   5.557 -14.003  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -8.636   6.137 -12.786  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.882   2.187  -7.551  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.096   1.069  -7.041  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.779   0.428  -5.837  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.592  -0.758  -5.561  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.692   1.540  -6.655  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.833   1.893  -7.835  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.223   2.884  -8.722  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.635   1.235  -8.059  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.435   3.212  -9.808  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.842   1.559  -9.143  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.243   2.548 -10.020  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.783   3.070  -7.137  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -5.017   0.335  -7.828  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.773   2.416  -6.030  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.196   0.755  -6.105  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.157   3.405  -8.557  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.320   0.460  -7.375  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.752   3.986 -10.492  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.090   1.037  -9.306  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.625   2.803 -10.868  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.571   1.221  -5.122  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.282   0.732  -3.946  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.930  -0.621  -4.227  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.670  -0.775  -5.198  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.347   1.739  -3.513  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.193   1.263  -2.372  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.677   0.607  -1.274  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.528   1.352  -2.162  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.657   0.312  -0.439  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.790   0.754  -0.954  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.680   2.156  -5.391  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.564   0.614  -3.149  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.864   2.655  -3.206  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.001   1.945  -4.348  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.733   0.389  -1.130  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.252   1.809  -2.821  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.550  -0.202   0.504  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.681   0.591  -0.580  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.644  -1.598  -3.372  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.197  -2.937  -3.530  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.643  -3.611  -4.781  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.381  -4.248  -5.533  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.724  -2.876  -3.602  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.359  -2.127  -2.442  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -10.684  -3.034  -1.271  1.00  0.00           C  
ATOM    955  OE1 GLN A 151      -9.830  -3.311  -0.429  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -11.926  -3.501  -1.212  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.047  -1.413  -2.618  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -7.910  -3.518  -2.666  1.00  0.00           H  
ATOM    959  HB2 GLN A 151     -10.009  -2.384  -4.520  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.113  -3.884  -3.608  1.00  0.00           H  
ATOM    961  HG2 GLN A 151      -9.674  -1.363  -2.105  1.00  0.00           H  
ATOM    962  HG3 GLN A 151     -11.272  -1.665  -2.785  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -12.553  -3.240  -1.919  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -12.164  -4.090  -0.466  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.341  -3.466  -4.997  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.688  -4.058  -6.159  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.260  -5.494  -5.870  1.00  0.00           C  
ATOM    968  O   TYR A 152      -5.142  -5.898  -4.713  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.473  -3.224  -6.568  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.518  -3.955  -7.484  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -3.853  -4.213  -8.807  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.279  -4.387  -7.026  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -2.983  -4.882  -9.647  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.402  -5.055  -7.859  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -1.759  -5.300  -9.168  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -0.889  -5.965 -10.002  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.805  -2.947  -4.362  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.400  -4.063  -6.972  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -4.810  -2.337  -7.082  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -3.928  -2.936  -5.681  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -4.812  -3.884  -9.179  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.002  -4.194  -5.999  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.262  -5.073 -10.673  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.444  -5.383  -7.484  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -0.585  -6.768  -9.572  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.029  -6.260  -6.931  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.616  -7.652  -6.794  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.100  -7.759  -6.663  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.364  -7.518  -7.620  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.094  -8.469  -7.996  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.061  -9.857  -7.715  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.140  -5.881  -7.828  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.072  -8.046  -5.898  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.108  -8.187  -8.239  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.452  -8.269  -8.842  1.00  0.00           H  
ATOM    996  HG  SER A 153      -5.588 -10.039  -6.934  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.640  -8.122  -5.470  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.211  -8.260  -5.212  1.00  0.00           C  
ATOM    999  C   PHE A 154      -0.955  -9.286  -4.112  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.296  -9.065  -2.950  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.610  -6.910  -4.816  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.891  -6.883  -4.870  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.552  -6.816  -6.085  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.640  -6.926  -3.705  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.933  -6.791  -6.139  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       3.021  -6.901  -3.752  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.669  -6.835  -4.970  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.276  -8.300  -4.746  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.742  -8.601  -6.122  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -0.979  -6.149  -5.487  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -0.911  -6.672  -3.807  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.978  -6.783  -7.000  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       1.135  -6.979  -2.752  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.436  -6.740  -7.093  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.594  -6.935  -2.837  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.747  -6.814  -5.010  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.351 -10.409  -4.487  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.050 -11.470  -3.534  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.309 -11.905  -2.789  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.284 -12.114  -1.577  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       1.011 -11.003  -2.536  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.391 -10.833  -3.149  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.487 -11.005  -2.109  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       3.785 -12.412  -1.855  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       4.620 -13.132  -2.594  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       5.239 -12.580  -3.629  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       4.839 -14.407  -2.299  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.103 -10.527  -5.428  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.336 -12.314  -4.087  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.706 -10.052  -2.123  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.081 -11.727  -1.739  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       2.525 -11.575  -3.923  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.465  -9.845  -3.578  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       4.382 -10.517  -2.465  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.167 -10.542  -1.188  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       3.338 -12.840  -1.095  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       5.077 -11.619  -3.853  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       5.869 -13.124  -4.184  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       4.375 -14.827  -1.520  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       5.468 -14.948  -2.856  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.409 -12.039  -3.523  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.662 -12.447  -2.915  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.092 -11.520  -1.796  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -4.813 -11.927  -0.884  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.369 -11.859  -4.486  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.430 -12.460  -3.674  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.547 -13.445  -2.517  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.648 -10.270  -1.862  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -3.990  -9.281  -0.846  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.671  -8.069  -1.474  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -4.510  -7.803  -2.665  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.734  -8.839  -0.091  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.185  -9.898   0.849  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.144 -10.179   1.993  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.483 -11.010   3.083  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -1.788 -10.158   4.086  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -3.076 -10.005  -2.613  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.674  -9.743  -0.150  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -1.966  -8.591  -0.809  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -2.969  -7.959   0.490  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.026 -10.811   0.294  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.245  -9.553   1.255  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.468  -9.241   2.419  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -4.000 -10.717   1.611  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -3.241 -11.594   3.582  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -1.763 -11.672   2.625  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -1.266  -9.396   3.607  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -1.117 -10.730   4.637  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -2.481  -9.733   4.736  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.431  -7.339  -0.665  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -6.135  -6.154  -1.141  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.442  -4.881  -0.664  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.869  -4.256   0.307  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.587  -6.169  -0.661  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.505  -6.909  -1.614  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -8.211  -6.925  -2.828  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -9.516  -7.471  -1.146  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.520  -7.603   0.275  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -6.123  -6.172  -2.221  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.635  -6.653   0.304  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.939  -5.152  -0.566  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.369  -4.505  -1.352  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.615  -3.307  -0.998  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.551  -2.129  -0.746  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.371  -1.783  -1.596  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.625  -2.958  -2.110  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.505  -3.970  -2.355  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.728  -3.613  -3.612  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.576  -4.039  -1.152  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -4.077  -5.044  -2.116  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -3.067  -3.517  -0.092  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.182  -2.853  -3.028  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -2.167  -2.011  -1.859  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.940  -4.950  -2.499  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -1.286  -2.891  -4.188  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159      -0.571  -4.503  -4.204  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159       0.228  -3.192  -3.336  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -1.162  -4.116  -0.249  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159       0.029  -3.144  -1.113  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159       0.065  -4.904  -1.241  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.420  -1.517   0.426  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.251  -0.376   0.788  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.476   0.931   0.662  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.555   1.197   1.435  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.788  -0.504   2.226  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.713  -1.717   2.342  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.518   0.767   2.634  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -7.015  -2.112   3.770  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.748  -1.840   1.061  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -6.093  -0.349   0.112  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.947  -0.636   2.890  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.649  -1.496   1.854  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.249  -2.562   1.854  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -6.993   0.617   3.592  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -5.811   1.580   2.707  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -7.267   1.006   1.894  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -7.165  -1.224   4.366  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -7.908  -2.718   3.795  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -6.185  -2.677   4.170  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.855   1.746  -0.318  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.198   3.028  -0.544  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -5.002   4.172   0.061  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.202   4.296  -0.182  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.995   3.296  -2.048  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -3.048   4.468  -2.257  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.476   2.049  -2.746  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.596   1.479  -0.902  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.227   2.993  -0.072  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.951   3.554  -2.479  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -2.765   4.519  -3.299  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -3.540   5.385  -1.971  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -2.164   4.329  -1.652  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -4.299   1.535  -3.222  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -2.748   2.330  -3.493  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -3.014   1.395  -2.021  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.332   5.006   0.850  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.986   6.141   1.491  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.136   7.401   1.364  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -3.025   7.363   0.833  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.251   5.838   2.966  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -6.277   4.738   3.186  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -6.797   4.701   4.610  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -7.188   5.727   5.167  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -6.805   3.515   5.207  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.377   4.854   1.005  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.929   6.306   0.992  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -4.325   5.535   3.432  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -5.610   6.736   3.448  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -7.111   4.902   2.520  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -5.819   3.786   2.961  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -6.478   2.741   4.702  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -7.135   3.462   6.127  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.665   8.517   1.853  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.955   9.790   1.794  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -2.938   9.900   2.925  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -2.987   9.140   3.892  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.946  10.953   1.870  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -5.490  11.460   0.534  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -6.792  12.218   0.740  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -4.462  12.342  -0.161  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.553   8.486   2.264  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.432   9.835   0.850  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.785  10.634   2.468  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -4.449  11.779   2.360  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -5.694  10.614  -0.109  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -7.095  12.673  -0.191  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -6.647  12.985   1.486  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -7.558  11.533   1.073  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -3.499  12.211   0.311  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -4.763  13.376  -0.083  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -4.393  12.064  -1.202  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.018  10.851   2.797  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -0.990  11.060   3.810  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -1.551  11.822   5.006  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -2.448  12.656   4.876  1.00  0.00           O  
ATOM   1176  CB  GLN A 164       0.195  11.822   3.215  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       1.138  10.946   2.407  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.551  11.495   2.363  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.794  12.571   1.817  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.491  10.756   2.940  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -2.031  11.424   2.004  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -0.652  10.091   4.144  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.182  12.601   2.568  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.758  12.274   4.019  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       1.165   9.962   2.851  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.764  10.873   1.396  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       3.224   9.909   3.354  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       4.413  11.086   2.925  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -1.014  11.530   6.200  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -1.446  12.178   7.442  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -1.034  13.644   7.505  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -1.284  14.329   8.498  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -0.728  11.373   8.529  1.00  0.00           C  
ATOM   1194  CG  PRO A 165       0.471  10.805   7.851  1.00  0.00           C  
ATOM   1195  CD  PRO A 165       0.058  10.547   6.428  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -2.514  12.099   7.580  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -0.449  12.030   9.341  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -1.380  10.595   8.895  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165       1.282  11.517   7.883  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165       0.760   9.882   8.331  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165       0.887  10.717   5.758  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -0.315   9.539   6.321  1.00  0.00           H  
ATOM   1203  N   THR A 166      -0.401  14.123   6.439  1.00  0.00           N  
ATOM   1204  CA  THR A 166       0.047  15.509   6.373  1.00  0.00           C  
ATOM   1205  C   THR A 166      -0.919  16.433   7.105  1.00  0.00           C  
ATOM   1206  O   THR A 166      -0.518  17.195   7.985  1.00  0.00           O  
ATOM   1207  CB  THR A 166       0.189  15.985   4.915  1.00  0.00           C  
ATOM   1208  OG1 THR A 166       1.031  15.085   4.186  1.00  0.00           O  
ATOM   1209  CG2 THR A 166       0.771  17.389   4.859  1.00  0.00           C  
ATOM   1210  H   THR A 166      -0.231  13.529   5.678  1.00  0.00           H  
ATOM   1211  HA  THR A 166       1.016  15.569   6.846  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -0.790  15.998   4.459  1.00  0.00           H  
ATOM   1213  HG1 THR A 166       0.819  15.135   3.251  1.00  0.00           H  
ATOM   1214 HG21 THR A 166       1.383  17.490   3.975  1.00  0.00           H  
ATOM   1215 HG22 THR A 166       1.375  17.564   5.737  1.00  0.00           H  
ATOM   1216 HG23 THR A 166      -0.032  18.110   4.824  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -2.194  16.361   6.738  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -3.218  17.191   7.361  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -4.532  16.427   7.490  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -4.983  15.784   6.542  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -3.433  18.469   6.549  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -4.508  19.358   7.143  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -5.701  19.012   7.016  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -4.156  20.400   7.735  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -2.452  15.733   6.030  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -2.873  17.457   8.349  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -2.509  19.026   6.516  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -3.726  18.203   5.544  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -5.141  16.502   8.669  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -6.404  15.818   8.921  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -7.525  16.817   9.187  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -7.566  17.454  10.240  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -6.260  14.859  10.093  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -4.732  17.030   9.385  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -6.652  15.240   8.042  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -6.993  15.103  10.848  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -6.418  13.847   9.751  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -5.269  14.948  10.511  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -8.433  16.950   8.226  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -9.555  17.873   8.356  1.00  0.00           C  
ATOM   1241  C   LEU A 169     -10.645  17.283   9.245  1.00  0.00           C  
ATOM   1242  O   LEU A 169     -10.587  16.112   9.623  1.00  0.00           O  
ATOM   1243  CB  LEU A 169     -10.130  18.205   6.978  1.00  0.00           C  
ATOM   1244  CG  LEU A 169     -10.671  17.023   6.173  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169     -12.078  16.666   6.629  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169     -10.654  17.338   4.685  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -8.347  16.416   7.409  1.00  0.00           H  
ATOM   1248  HA  LEU A 169      -9.187  18.780   8.812  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169     -10.938  18.907   7.117  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169      -9.347  18.671   6.397  1.00  0.00           H  
ATOM   1251  HG  LEU A 169     -10.038  16.162   6.341  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169     -12.030  16.162   7.582  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169     -12.538  16.016   5.899  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169     -12.664  17.568   6.727  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -9.635  17.489   4.361  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169     -11.227  18.236   4.500  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169     -11.088  16.515   4.137  1.00  0.00           H  
ATOM   1258  N   LEU A 170     -11.639  18.100   9.575  1.00  0.00           N  
ATOM   1259  CA  LEU A 170     -12.744  17.659  10.419  1.00  0.00           C  
ATOM   1260  C   LEU A 170     -13.983  17.360   9.581  1.00  0.00           C  
ATOM   1261  O   LEU A 170     -14.540  18.251   8.939  1.00  0.00           O  
ATOM   1262  CB  LEU A 170     -13.069  18.725  11.466  1.00  0.00           C  
ATOM   1263  CG  LEU A 170     -12.245  18.674  12.754  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170     -12.468  19.931  13.580  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170     -12.594  17.433  13.562  1.00  0.00           C  
ATOM   1266  H   LEU A 170     -11.630  19.022   9.244  1.00  0.00           H  
ATOM   1267  HA  LEU A 170     -12.437  16.754  10.921  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170     -12.914  19.692  11.013  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170     -14.110  18.618  11.735  1.00  0.00           H  
ATOM   1270  HG  LEU A 170     -11.195  18.625  12.500  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170     -13.167  19.719  14.375  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170     -12.867  20.711  12.949  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170     -11.529  20.255  14.003  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170     -13.626  17.168  13.386  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170     -12.449  17.635  14.613  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170     -11.956  16.616  13.260  1.00  0.00           H  
ATOM   1277  N   CYS A 171     -14.409  16.102   9.593  1.00  0.00           N  
ATOM   1278  CA  CYS A 171     -15.583  15.684   8.835  1.00  0.00           C  
ATOM   1279  C   CYS A 171     -16.722  15.291   9.770  1.00  0.00           C  
ATOM   1280  O   CYS A 171     -16.576  14.395  10.600  1.00  0.00           O  
ATOM   1281  CB  CYS A 171     -15.233  14.512   7.917  1.00  0.00           C  
ATOM   1282  SG  CYS A 171     -14.651  13.040   8.789  1.00  0.00           S  
ATOM   1283  H   CYS A 171     -13.922  15.437  10.124  1.00  0.00           H  
ATOM   1284  HA  CYS A 171     -15.901  16.521   8.231  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171     -16.110  14.233   7.352  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171     -14.456  14.820   7.233  1.00  0.00           H  
ATOM   1287  HG  CYS A 171     -13.345  12.939   8.593  1.00  0.00           H  
ATOM   1288  N   SER A 172     -17.857  15.970   9.629  1.00  0.00           N  
ATOM   1289  CA  SER A 172     -19.020  15.695  10.465  1.00  0.00           C  
ATOM   1290  C   SER A 172     -19.443  14.235  10.344  1.00  0.00           C  
ATOM   1291  O   SER A 172     -19.480  13.503  11.333  1.00  0.00           O  
ATOM   1292  CB  SER A 172     -20.182  16.609  10.073  1.00  0.00           C  
ATOM   1293  OG  SER A 172     -19.871  17.968  10.326  1.00  0.00           O  
ATOM   1294  H   SER A 172     -17.912  16.673   8.949  1.00  0.00           H  
ATOM   1295  HA  SER A 172     -18.746  15.895  11.490  1.00  0.00           H  
ATOM   1296  HB2 SER A 172     -20.392  16.490   9.021  1.00  0.00           H  
ATOM   1297  HB3 SER A 172     -21.057  16.340  10.648  1.00  0.00           H  
ATOM   1298  HG  SER A 172     -19.351  18.033  11.131  1.00  0.00           H  
ATOM   1299  N   GLY A 173     -19.762  13.816   9.123  1.00  0.00           N  
ATOM   1300  CA  GLY A 173     -20.179  12.445   8.894  1.00  0.00           C  
ATOM   1301  C   GLY A 173     -20.954  12.283   7.601  1.00  0.00           C  
ATOM   1302  O   GLY A 173     -21.715  13.161   7.194  1.00  0.00           O  
ATOM   1303  H   GLY A 173     -19.715  14.444   8.372  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173     -19.303  11.815   8.858  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173     -20.804  12.129   9.716  1.00  0.00           H  
ATOM   1306  N   PRO A 174     -20.761  11.138   6.931  1.00  0.00           N  
ATOM   1307  CA  PRO A 174     -21.438  10.837   5.666  1.00  0.00           C  
ATOM   1308  C   PRO A 174     -22.932  10.592   5.852  1.00  0.00           C  
ATOM   1309  O   PRO A 174     -23.677  10.474   4.879  1.00  0.00           O  
ATOM   1310  CB  PRO A 174     -20.743   9.561   5.186  1.00  0.00           C  
ATOM   1311  CG  PRO A 174     -20.227   8.920   6.428  1.00  0.00           C  
ATOM   1312  CD  PRO A 174     -19.868  10.047   7.357  1.00  0.00           C  
ATOM   1313  HA  PRO A 174     -21.292  11.624   4.941  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174     -21.457   8.927   4.680  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174     -19.939   9.817   4.511  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174     -20.994   8.301   6.867  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174     -19.352   8.330   6.200  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174     -20.063   9.767   8.382  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174     -18.833  10.326   7.230  1.00  0.00           H  
ATOM   1320  N   SER A 175     -23.363  10.516   7.107  1.00  0.00           N  
ATOM   1321  CA  SER A 175     -24.767  10.281   7.420  1.00  0.00           C  
ATOM   1322  C   SER A 175     -25.670  11.151   6.551  1.00  0.00           C  
ATOM   1323  O   SER A 175     -25.241  12.176   6.021  1.00  0.00           O  
ATOM   1324  CB  SER A 175     -25.037  10.564   8.899  1.00  0.00           C  
ATOM   1325  OG  SER A 175     -24.150   9.833   9.728  1.00  0.00           O  
ATOM   1326  H   SER A 175     -22.720  10.617   7.840  1.00  0.00           H  
ATOM   1327  HA  SER A 175     -24.983   9.243   7.216  1.00  0.00           H  
ATOM   1328  HB2 SER A 175     -24.903  11.618   9.091  1.00  0.00           H  
ATOM   1329  HB3 SER A 175     -26.051  10.281   9.138  1.00  0.00           H  
ATOM   1330  HG  SER A 175     -24.032   8.950   9.370  1.00  0.00           H  
ATOM   1331  N   SER A 176     -26.925  10.735   6.410  1.00  0.00           N  
ATOM   1332  CA  SER A 176     -27.889  11.473   5.602  1.00  0.00           C  
ATOM   1333  C   SER A 176     -29.315  11.045   5.933  1.00  0.00           C  
ATOM   1334  O   SER A 176     -29.545   9.944   6.431  1.00  0.00           O  
ATOM   1335  CB  SER A 176     -27.611  11.256   4.114  1.00  0.00           C  
ATOM   1336  OG  SER A 176     -28.691  11.718   3.321  1.00  0.00           O  
ATOM   1337  H   SER A 176     -27.208   9.910   6.857  1.00  0.00           H  
ATOM   1338  HA  SER A 176     -27.778  12.522   5.831  1.00  0.00           H  
ATOM   1339  HB2 SER A 176     -26.719  11.795   3.834  1.00  0.00           H  
ATOM   1340  HB3 SER A 176     -27.468  10.202   3.927  1.00  0.00           H  
ATOM   1341  HG  SER A 176     -28.380  12.401   2.722  1.00  0.00           H  
ATOM   1342  N   GLY A 177     -30.271  11.925   5.651  1.00  0.00           N  
ATOM   1343  CA  GLY A 177     -31.664  11.621   5.925  1.00  0.00           C  
ATOM   1344  C   GLY A 177     -32.164  10.430   5.132  1.00  0.00           C  
ATOM   1345  O   GLY A 177     -31.492   9.961   4.213  1.00  0.00           O  
ATOM   1346  H   GLY A 177     -30.029  12.788   5.254  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177     -31.775  11.412   6.978  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177     -32.265  12.483   5.674  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  90      -9.179  19.291   8.647  1.00  0.00           N  
ATOM      2  CA  GLY A  90      -8.472  18.023   8.647  1.00  0.00           C  
ATOM      3  C   GLY A  90      -8.561  17.310   7.312  1.00  0.00           C  
ATOM      4  O   GLY A  90      -9.289  16.328   7.173  1.00  0.00           O  
ATOM      5  H1  GLY A  90     -10.063  19.357   8.230  1.00  0.00           H  
ATOM      6  HA2 GLY A  90      -7.433  18.203   8.879  1.00  0.00           H  
ATOM      7  HA3 GLY A  90      -8.897  17.388   9.410  1.00  0.00           H  
ATOM      8  N   SER A  91      -7.819  17.806   6.328  1.00  0.00           N  
ATOM      9  CA  SER A  91      -7.821  17.213   4.996  1.00  0.00           C  
ATOM     10  C   SER A  91      -6.410  16.809   4.579  1.00  0.00           C  
ATOM     11  O   SER A  91      -5.538  17.657   4.396  1.00  0.00           O  
ATOM     12  CB  SER A  91      -8.404  18.195   3.978  1.00  0.00           C  
ATOM     13  OG  SER A  91      -8.846  17.520   2.813  1.00  0.00           O  
ATOM     14  H   SER A  91      -7.259  18.592   6.501  1.00  0.00           H  
ATOM     15  HA  SER A  91      -8.442  16.330   5.027  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -9.242  18.712   4.419  1.00  0.00           H  
ATOM     17  HB3 SER A  91      -7.645  18.912   3.698  1.00  0.00           H  
ATOM     18  HG  SER A  91      -9.805  17.525   2.784  1.00  0.00           H  
ATOM     19  N   SER A  92      -6.194  15.505   4.431  1.00  0.00           N  
ATOM     20  CA  SER A  92      -4.889  14.986   4.040  1.00  0.00           C  
ATOM     21  C   SER A  92      -4.799  14.828   2.525  1.00  0.00           C  
ATOM     22  O   SER A  92      -5.811  14.661   1.846  1.00  0.00           O  
ATOM     23  CB  SER A  92      -4.626  13.642   4.720  1.00  0.00           C  
ATOM     24  OG  SER A  92      -4.240  13.821   6.072  1.00  0.00           O  
ATOM     25  H   SER A  92      -6.930  14.878   4.591  1.00  0.00           H  
ATOM     26  HA  SER A  92      -4.141  15.695   4.361  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -5.525  13.045   4.692  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -3.835  13.125   4.197  1.00  0.00           H  
ATOM     29  HG  SER A  92      -4.121  12.964   6.488  1.00  0.00           H  
ATOM     30  N   GLY A  93      -3.578  14.882   2.002  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -3.377  14.744   0.571  1.00  0.00           C  
ATOM     32  C   GLY A  93      -2.313  15.685   0.041  1.00  0.00           C  
ATOM     33  O   GLY A  93      -2.624  16.763  -0.464  1.00  0.00           O  
ATOM     34  H   GLY A  93      -2.807  15.017   2.592  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -3.083  13.727   0.357  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -4.309  14.952   0.066  1.00  0.00           H  
ATOM     37  N   SER A  94      -1.053  15.277   0.159  1.00  0.00           N  
ATOM     38  CA  SER A  94       0.061  16.094  -0.307  1.00  0.00           C  
ATOM     39  C   SER A  94       0.994  15.282  -1.201  1.00  0.00           C  
ATOM     40  O   SER A  94       2.023  14.780  -0.749  1.00  0.00           O  
ATOM     41  CB  SER A  94       0.840  16.659   0.882  1.00  0.00           C  
ATOM     42  OG  SER A  94       0.132  17.722   1.496  1.00  0.00           O  
ATOM     43  H   SER A  94      -0.869  14.407   0.571  1.00  0.00           H  
ATOM     44  HA  SER A  94      -0.346  16.913  -0.882  1.00  0.00           H  
ATOM     45  HB2 SER A  94       0.995  15.878   1.611  1.00  0.00           H  
ATOM     46  HB3 SER A  94       1.796  17.028   0.541  1.00  0.00           H  
ATOM     47  HG  SER A  94      -0.811  17.581   1.393  1.00  0.00           H  
ATOM     48  N   SER A  95       0.625  15.157  -2.472  1.00  0.00           N  
ATOM     49  CA  SER A  95       1.426  14.403  -3.429  1.00  0.00           C  
ATOM     50  C   SER A  95       2.073  13.193  -2.763  1.00  0.00           C  
ATOM     51  O   SER A  95       3.256  12.919  -2.962  1.00  0.00           O  
ATOM     52  CB  SER A  95       2.503  15.299  -4.043  1.00  0.00           C  
ATOM     53  OG  SER A  95       3.507  15.613  -3.093  1.00  0.00           O  
ATOM     54  H   SER A  95      -0.207  15.580  -2.772  1.00  0.00           H  
ATOM     55  HA  SER A  95       0.767  14.058  -4.213  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.961  14.789  -4.877  1.00  0.00           H  
ATOM     57  HB3 SER A  95       2.051  16.218  -4.387  1.00  0.00           H  
ATOM     58  HG  SER A  95       3.449  16.542  -2.860  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.287  12.472  -1.969  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.800  11.300  -1.284  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.696  10.382  -0.798  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.338  10.846  -0.317  1.00  0.00           O  
ATOM     63  H   GLY A  96       0.352  12.738  -1.847  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.438  10.751  -1.961  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.385  11.621  -0.434  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.913   9.078  -0.926  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.072   8.094  -0.496  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.542   7.085   0.468  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.761   6.921   0.519  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.674   7.339  -1.697  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.437   6.702  -2.535  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.514   8.279  -2.547  1.00  0.00           C  
ATOM     73  CD1 ILE A  97      -0.070   5.695  -3.544  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.757   8.770  -1.317  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.870   8.620   0.009  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.320   6.561  -1.318  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       0.961   7.475  -3.073  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.128   6.195  -1.877  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -1.041   8.414  -3.509  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -2.497   7.857  -2.687  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -1.599   9.235  -2.052  1.00  0.00           H  
ATOM     82 HD11 ILE A  97      -0.486   6.215  -4.394  1.00  0.00           H  
ATOM     83 HD12 ILE A  97       0.747   5.068  -3.868  1.00  0.00           H  
ATOM     84 HD13 ILE A  97      -0.834   5.082  -3.088  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.311   6.410   1.231  1.00  0.00           N  
ATOM     86  CA  LEU A  98       0.147   5.415   2.195  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.146   4.002   1.699  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.243   3.716   1.220  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.524   5.641   3.550  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.169   6.945   4.266  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -0.973   7.087   5.548  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.323   7.002   4.560  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.271   6.584   1.146  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.215   5.529   2.307  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.592   5.629   3.396  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.246   4.821   4.197  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.416   7.779   3.624  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -0.301   7.121   6.393  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -1.638   6.242   5.651  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -1.553   7.997   5.511  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.876   6.875   3.642  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.584   6.212   5.250  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.567   7.958   4.998  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.842   3.121   1.819  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.690   1.737   1.387  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.440   0.815   2.575  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.379   0.340   3.215  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.934   1.247   0.623  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.966  -0.273   0.573  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.964   1.836  -0.779  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.694   3.409   2.209  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.159   1.687   0.720  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.813   1.586   1.152  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       0.964  -0.648   0.423  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       2.598  -0.593  -0.243  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       2.358  -0.655   1.504  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       2.485   2.782  -0.760  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       2.477   1.157  -1.445  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       0.954   1.988  -1.128  1.00  0.00           H  
ATOM    120  N   LYS A 100      -0.832   0.563   2.865  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.207  -0.304   3.975  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.743  -1.639   3.465  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.136  -1.758   2.306  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.261   0.379   4.849  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -1.798   1.700   5.439  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.608   2.077   6.667  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.082   3.350   7.313  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -2.968   3.821   8.413  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.536   0.971   2.317  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.324  -0.487   4.567  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.142   0.564   4.253  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.520  -0.283   5.663  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -0.758   1.615   5.719  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -1.909   2.475   4.693  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.636   2.234   6.376  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.555   1.271   7.385  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.099   3.154   7.714  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.017   4.120   6.559  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -3.203   4.825   8.277  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -2.490   3.709   9.330  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -3.849   3.269   8.424  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.755  -2.639   4.340  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.243  -3.965   3.978  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.264  -4.669   3.044  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.665  -5.291   2.060  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.616  -3.862   3.312  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.393  -5.162   3.384  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.676  -5.670   4.469  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -4.742  -5.707   2.224  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.428  -2.483   5.251  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.336  -4.543   4.886  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.192  -3.093   3.806  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.487  -3.597   2.273  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -4.482  -5.247   1.399  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.245  -6.548   2.241  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.023  -4.568   3.360  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.061  -5.195   2.549  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.244  -6.659   2.937  1.00  0.00           C  
ATOM    159  O   LEU A 102       0.926  -7.076   4.051  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.384  -4.444   2.709  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.495  -3.115   1.962  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.783  -2.397   2.338  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.428  -3.341   0.458  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.282  -4.060   4.156  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.750  -5.146   1.516  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.526  -4.245   3.760  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.175  -5.091   2.356  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.666  -2.480   2.243  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       4.218  -1.954   1.455  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.477  -3.105   2.765  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       3.566  -1.625   3.061  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       1.739  -2.634   0.019  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       2.086  -4.347   0.261  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       3.409  -3.202   0.029  1.00  0.00           H  
ATOM    175  N   PRO A 103       1.772  -7.459   1.999  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.013  -8.888   2.220  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.145  -9.139   3.210  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.549  -8.238   3.945  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.394  -9.403   0.830  1.00  0.00           C  
ATOM    180  CG  PRO A 103       2.940  -8.212   0.121  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.175  -7.029   0.649  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.120  -9.392   2.560  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.136 -10.183   0.923  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.517  -9.790   0.333  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       3.992  -8.106   0.338  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       2.783  -8.314  -0.942  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       2.812  -6.158   0.696  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.310  -6.834   0.033  1.00  0.00           H  
ATOM    189  N   GLN A 104       3.652 -10.367   3.223  1.00  0.00           N  
ATOM    190  CA  GLN A 104       4.738 -10.735   4.124  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.094 -10.434   3.493  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.065 -10.144   4.193  1.00  0.00           O  
ATOM    193  CB  GLN A 104       4.649 -12.218   4.485  1.00  0.00           C  
ATOM    194  CG  GLN A 104       4.710 -13.143   3.281  1.00  0.00           C  
ATOM    195  CD  GLN A 104       3.353 -13.358   2.640  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       2.392 -12.648   2.941  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       3.267 -14.339   1.750  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.288 -11.041   2.613  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.636 -10.147   5.023  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       5.467 -12.466   5.145  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       3.716 -12.395   5.000  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       5.374 -12.713   2.545  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       5.098 -14.100   3.597  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       4.073 -14.864   1.561  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       2.401 -14.501   1.321  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.153 -10.506   2.168  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.390 -10.241   1.442  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.305  -8.917   0.688  1.00  0.00           C  
ATOM    209  O   ASP A 105       7.890  -8.763  -0.384  1.00  0.00           O  
ATOM    210  CB  ASP A 105       7.688 -11.380   0.466  1.00  0.00           C  
ATOM    211  CG  ASP A 105       8.001 -12.683   1.175  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       8.463 -12.632   2.334  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       7.784 -13.754   0.570  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.346 -10.742   1.665  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.191 -10.179   2.164  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       6.828 -11.535  -0.169  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       8.537 -11.110  -0.144  1.00  0.00           H  
ATOM    218  N   SER A 106       6.572  -7.965   1.256  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.406  -6.656   0.635  1.00  0.00           C  
ATOM    220  C   SER A 106       7.742  -5.926   0.542  1.00  0.00           C  
ATOM    221  O   SER A 106       8.608  -6.081   1.402  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.406  -5.814   1.430  1.00  0.00           C  
ATOM    223  OG  SER A 106       4.978  -4.690   0.682  1.00  0.00           O  
ATOM    224  H   SER A 106       6.130  -8.149   2.111  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.022  -6.809  -0.363  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.545  -6.418   1.674  1.00  0.00           H  
ATOM    227  HB3 SER A 106       5.874  -5.470   2.341  1.00  0.00           H  
ATOM    228  HG  SER A 106       5.650  -4.459   0.037  1.00  0.00           H  
ATOM    229  N   ASN A 107       7.901  -5.128  -0.510  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.131  -4.373  -0.717  1.00  0.00           C  
ATOM    231  C   ASN A 107       8.901  -3.210  -1.677  1.00  0.00           C  
ATOM    232  O   ASN A 107       7.909  -3.180  -2.406  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.230  -5.289  -1.261  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.396  -6.549  -0.434  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      10.865  -6.501   0.703  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.010  -7.685  -1.003  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.174  -5.046  -1.162  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.444  -3.980   0.239  1.00  0.00           H  
ATOM    239  HB2 ASN A 107       9.982  -5.576  -2.273  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.168  -4.754  -1.262  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.645  -7.647  -1.912  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.105  -8.514  -0.490  1.00  0.00           H  
ATOM    243  N   CYS A 108       9.824  -2.254  -1.672  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.723  -1.089  -2.541  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.723  -1.504  -4.010  1.00  0.00           C  
ATOM    246  O   CYS A 108       8.798  -1.182  -4.755  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.880  -0.124  -2.273  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.770   1.443  -3.195  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.592  -2.335  -1.068  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.791  -0.590  -2.321  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      10.901   0.116  -1.220  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.808  -0.603  -2.546  1.00  0.00           H  
ATOM    253  N   GLN A 109      10.766  -2.219  -4.417  1.00  0.00           N  
ATOM    254  CA  GLN A 109      10.886  -2.678  -5.796  1.00  0.00           C  
ATOM    255  C   GLN A 109       9.530  -3.105  -6.348  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.213  -2.847  -7.508  1.00  0.00           O  
ATOM    257  CB  GLN A 109      11.876  -3.841  -5.884  1.00  0.00           C  
ATOM    258  CG  GLN A 109      12.316  -4.158  -7.304  1.00  0.00           C  
ATOM    259  CD  GLN A 109      12.686  -2.917  -8.091  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      11.858  -2.353  -8.808  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      13.934  -2.483  -7.962  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.471  -2.444  -3.775  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.259  -1.855  -6.387  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      12.752  -3.597  -5.304  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      11.412  -4.724  -5.469  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      13.177  -4.809  -7.263  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      11.509  -4.663  -7.813  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      14.539  -2.984  -7.375  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      14.201  -1.684  -8.460  1.00  0.00           H  
ATOM    270  N   GLU A 110       8.734  -3.759  -5.508  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.413  -4.223  -5.913  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.472  -3.045  -6.152  1.00  0.00           C  
ATOM    273  O   GLU A 110       5.786  -2.981  -7.172  1.00  0.00           O  
ATOM    274  CB  GLU A 110       6.824  -5.151  -4.848  1.00  0.00           C  
ATOM    275  CG  GLU A 110       7.182  -6.614  -5.052  1.00  0.00           C  
ATOM    276  CD  GLU A 110       6.900  -7.093  -6.463  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       5.932  -6.596  -7.075  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       7.647  -7.964  -6.954  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.043  -3.935  -4.594  1.00  0.00           H  
ATOM    280  HA  GLU A 110       7.523  -4.773  -6.835  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       7.188  -4.844  -3.879  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       5.748  -5.060  -4.864  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       8.234  -6.746  -4.847  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       6.604  -7.212  -4.362  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.446  -2.115  -5.203  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.591  -0.938  -5.309  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.034  -0.039  -6.457  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.241   0.302  -7.335  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.594  -0.123  -4.002  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.715   1.111  -4.140  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.137  -0.985  -2.835  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.016  -2.222  -4.413  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.582  -1.275  -5.496  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.605   0.203  -3.807  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       5.324   1.998  -4.056  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       4.225   1.098  -5.103  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       3.970   1.111  -3.358  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       5.030  -0.371  -1.954  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       4.186  -1.440  -3.074  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       5.868  -1.758  -2.650  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.307   0.343  -6.445  1.00  0.00           N  
ATOM    302  CA  HIS A 112       7.857   1.204  -7.487  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.304   0.820  -8.856  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.657   1.628  -9.523  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.384   1.115  -7.498  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.048   2.308  -8.113  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      11.264   2.797  -7.682  1.00  0.00           N  
ATOM    308  CD2 HIS A 112       9.662   3.109  -9.133  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.594   3.849  -8.410  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.639   4.059  -9.297  1.00  0.00           N  
ATOM    311  H   HIS A 112       7.890   0.040  -5.719  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.566   2.219  -7.266  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.740   1.024  -6.482  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.683   0.241  -8.059  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      11.802   2.430  -6.951  1.00  0.00           H  
ATOM    316  HD2 HIS A 112       8.752   3.019  -9.710  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      12.493   4.438  -8.299  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      10.592   4.826  -9.905  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.563  -0.416  -9.268  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.090  -0.906 -10.558  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.575  -0.771 -10.669  1.00  0.00           C  
ATOM    322  O   ASP A 113       5.047  -0.434 -11.729  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.500  -2.367 -10.753  1.00  0.00           C  
ATOM    324  CG  ASP A 113       8.927  -2.507 -11.247  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       9.320  -1.738 -12.149  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       9.650  -3.385 -10.732  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.084  -1.013  -8.691  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.550  -0.307 -11.329  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       7.413  -2.888  -9.811  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       6.841  -2.825 -11.476  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.880  -1.038  -9.568  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.425  -0.947  -9.541  1.00  0.00           C  
ATOM    333  C   LEU A 114       2.961   0.469  -9.865  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.079   0.669 -10.702  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.893  -1.369  -8.170  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.375  -1.508  -8.053  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.868  -2.617  -8.962  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       0.974  -1.774  -6.609  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.357  -1.302  -8.754  1.00  0.00           H  
ATOM    340  HA  LEU A 114       3.037  -1.620 -10.291  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.332  -2.324  -7.925  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.216  -0.631  -7.450  1.00  0.00           H  
ATOM    343  HG  LEU A 114       0.910  -0.583  -8.365  1.00  0.00           H  
ATOM    344 HD11 LEU A 114      -0.211  -2.634  -8.942  1.00  0.00           H  
ATOM    345 HD12 LEU A 114       1.249  -3.567  -8.617  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       1.208  -2.438  -9.971  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       0.345  -0.969  -6.257  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       1.860  -1.833  -5.994  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.432  -2.706  -6.552  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.562   1.449  -9.200  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.213   2.849  -9.418  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.093   3.467 -10.500  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.601   4.578 -10.343  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.354   3.639  -8.116  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.307   3.351  -7.039  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.722   3.970  -5.713  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.943   3.870  -7.469  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.257   1.228  -8.546  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.184   2.887  -9.743  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.325   3.420  -7.700  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.298   4.691  -8.361  1.00  0.00           H  
ATOM    362  HG  LEU A 115       2.230   2.282  -6.898  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       2.942   5.016  -5.857  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       3.600   3.465  -5.340  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       1.917   3.865  -5.000  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.445   3.121  -8.066  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       1.068   4.771  -8.053  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       0.349   4.087  -6.594  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.268   2.742 -11.599  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.083   3.219 -12.710  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.443   4.436 -13.371  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.137   5.357 -13.802  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.276   2.107 -13.743  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.040   1.836 -14.583  1.00  0.00           C  
ATOM    375  CD  LYS A 116       2.996   1.053 -13.803  1.00  0.00           C  
ATOM    376  CE  LYS A 116       2.159   0.175 -14.720  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       0.974   0.901 -15.254  1.00  0.00           N  
ATOM    378  H   LYS A 116       3.836   1.864 -11.666  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.047   3.504 -12.316  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.083   2.384 -14.406  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       5.542   1.195 -13.227  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.612   2.778 -14.891  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.327   1.266 -15.455  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       3.496   0.426 -13.080  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       2.346   1.749 -13.292  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       2.774  -0.151 -15.545  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       1.821  -0.686 -14.161  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       1.217   1.897 -15.433  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       0.193   0.864 -14.569  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       0.661   0.467 -16.146  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.117   4.434 -13.446  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.383   5.539 -14.052  1.00  0.00           C  
ATOM    393  C   ASP A 117       2.795   6.870 -13.431  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.021   7.853 -14.138  1.00  0.00           O  
ATOM    395  CB  ASP A 117       0.877   5.330 -13.889  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.309   4.380 -14.925  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.104   3.687 -15.594  1.00  0.00           O  
ATOM    398  OD2 ASP A 117      -0.931   4.328 -15.065  1.00  0.00           O  
ATOM    399  H   ASP A 117       2.619   3.671 -13.084  1.00  0.00           H  
ATOM    400  HA  ASP A 117       2.623   5.558 -15.105  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       0.681   4.922 -12.908  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.376   6.281 -13.986  1.00  0.00           H  
ATOM    403  N   TYR A 118       2.889   6.894 -12.106  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.270   8.106 -11.390  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.769   8.122 -11.105  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.427   7.082 -11.126  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.489   8.214 -10.079  1.00  0.00           C  
ATOM    408  CG  TYR A 118       1.038   7.810 -10.203  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.648   6.487 -10.037  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.056   8.752 -10.487  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.677   6.113 -10.151  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.272   8.387 -10.600  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.633   7.067 -10.432  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.954   6.699 -10.546  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.696   6.079 -11.598  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.024   8.952 -12.015  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.948   7.575  -9.340  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.521   9.237  -9.733  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.399   5.742  -9.817  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       0.343   9.785 -10.619  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -0.961   5.079 -10.018  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -2.020   9.133 -10.821  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.062   6.122 -11.306  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.301   9.310 -10.839  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.721   9.464 -10.548  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.977   9.408  -9.046  1.00  0.00           C  
ATOM    427  O   ASP A 119       6.641  10.340  -8.313  1.00  0.00           O  
ATOM    428  CB  ASP A 119       7.240  10.785 -11.118  1.00  0.00           C  
ATOM    429  CG  ASP A 119       8.733  10.755 -11.382  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       9.185   9.866 -12.134  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       9.449  11.620 -10.837  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.724  10.102 -10.838  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.247   8.647 -11.021  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.733  10.991 -12.050  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       7.033  11.579 -10.416  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.573   8.311  -8.592  1.00  0.00           N  
ATOM    437  CA  LEU A 120       7.874   8.133  -7.176  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.067   8.988  -6.761  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.158   8.863  -7.318  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.158   6.660  -6.876  1.00  0.00           C  
ATOM    441  CG  LEU A 120       6.949   5.724  -6.903  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.574   5.378  -8.336  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.235   4.461  -6.104  1.00  0.00           C  
ATOM    444  H   LEU A 120       7.817   7.603  -9.224  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.008   8.446  -6.612  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.867   6.305  -7.607  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.600   6.603  -5.891  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.104   6.224  -6.449  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       5.781   4.645  -8.333  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       7.436   4.974  -8.846  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       6.240   6.270  -8.845  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       7.172   4.681  -5.049  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       8.227   4.103  -6.339  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       6.509   3.703  -6.358  1.00  0.00           H  
ATOM    455  N   LYS A 121       8.853   9.855  -5.778  1.00  0.00           N  
ATOM    456  CA  LYS A 121       9.910  10.729  -5.284  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.686  10.060  -4.154  1.00  0.00           C  
ATOM    458  O   LYS A 121      11.896  10.249  -4.022  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.319  12.054  -4.796  1.00  0.00           C  
ATOM    460  CG  LYS A 121       8.509  12.784  -5.852  1.00  0.00           C  
ATOM    461  CD  LYS A 121       8.211  14.215  -5.436  1.00  0.00           C  
ATOM    462  CE  LYS A 121       9.321  15.163  -5.865  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       9.443  16.326  -4.944  1.00  0.00           N  
ATOM    464  H   LYS A 121       7.961   9.909  -5.373  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.587  10.926  -6.102  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.677  11.858  -3.950  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.126  12.700  -4.481  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       9.068  12.799  -6.776  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       7.575  12.261  -6.002  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       7.286  14.530  -5.897  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       8.111  14.255  -4.361  1.00  0.00           H  
ATOM    472  HE2 LYS A 121      10.254  14.622  -5.875  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       9.103  15.523  -6.860  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121      10.130  17.010  -5.322  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121       9.768  16.009  -4.009  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121       8.523  16.798  -4.839  1.00  0.00           H  
ATOM    477  N   TYR A 122       9.984   9.277  -3.343  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.607   8.580  -2.224  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.737   7.419  -1.753  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.513   7.533  -1.685  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.856   9.549  -1.067  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.784   9.001  -0.007  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      13.065   8.573  -0.332  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      11.380   8.912   1.319  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      13.917   8.071   0.634  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      12.225   8.413   2.292  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.492   7.993   1.944  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.337   7.495   2.909  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.023   9.166  -3.499  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.556   8.189  -2.564  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.294  10.456  -1.454  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.913   9.783  -0.595  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      13.395   8.636  -1.359  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      10.387   9.242   1.589  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      14.909   7.743   0.362  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      11.893   8.352   3.318  1.00  0.00           H  
ATOM    497  HH  TYR A 122      14.817   6.743   2.555  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.378   6.302  -1.426  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.665   5.119  -0.960  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.325   4.544   0.290  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.536   4.323   0.320  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.622   4.057  -2.061  1.00  0.00           C  
ATOM    503  SG  CYS A 123      11.080   2.966  -2.100  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.356   6.272  -1.501  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.656   5.414  -0.716  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.751   3.435  -1.916  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.551   4.548  -3.021  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.521   4.304   1.319  1.00  0.00           N  
ATOM    509  CA  TYR A 124      10.026   3.756   2.573  1.00  0.00           C  
ATOM    510  C   TYR A 124       9.143   2.613   3.063  1.00  0.00           C  
ATOM    511  O   TYR A 124       8.058   2.837   3.599  1.00  0.00           O  
ATOM    512  CB  TYR A 124      10.100   4.851   3.639  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.859   4.438   4.879  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      12.211   4.124   4.817  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      10.225   4.362   6.113  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      12.909   3.746   5.947  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      10.916   3.986   7.249  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.257   3.679   7.161  1.00  0.00           C  
ATOM    519  OH  TYR A 124      12.948   3.302   8.290  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.564   4.500   1.235  1.00  0.00           H  
ATOM    521  HA  TYR A 124      11.020   3.376   2.392  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.591   5.717   3.222  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       9.097   5.121   3.937  1.00  0.00           H  
ATOM    524  HD1 TYR A 124      12.720   4.177   3.865  1.00  0.00           H  
ATOM    525  HD2 TYR A 124       9.174   4.603   6.178  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      13.960   3.505   5.879  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      10.405   3.933   8.199  1.00  0.00           H  
ATOM    528  HH  TYR A 124      12.329   2.999   8.958  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.617   1.385   2.875  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.874   0.205   3.299  1.00  0.00           C  
ATOM    531  C   VAL A 125       9.204  -0.164   4.741  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.372  -0.262   5.116  1.00  0.00           O  
ATOM    533  CB  VAL A 125       9.172  -1.002   2.391  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.409  -2.230   2.866  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.828  -0.678   0.945  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.489   1.271   2.442  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.820   0.431   3.228  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.228  -1.218   2.448  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       8.577  -2.370   3.924  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       7.354  -2.092   2.683  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       8.758  -3.100   2.329  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       9.717  -0.347   0.430  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       8.439  -1.562   0.460  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       8.084   0.103   0.918  1.00  0.00           H  
ATOM    545  N   ASP A 126       8.167  -0.368   5.546  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.346  -0.728   6.948  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.817  -2.133   7.220  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.617  -2.387   7.109  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.636   0.282   7.851  1.00  0.00           C  
ATOM    550  CG  ASP A 126       8.312   0.428   9.200  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.558   0.514   9.233  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       7.596   0.457  10.222  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.259  -0.274   5.189  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.404  -0.708   7.163  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       7.630   1.247   7.366  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       6.618  -0.042   8.011  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.719  -3.041   7.575  1.00  0.00           N  
ATOM    558  CA  ARG A 127       8.344  -4.421   7.860  1.00  0.00           C  
ATOM    559  C   ARG A 127       7.862  -4.566   9.301  1.00  0.00           C  
ATOM    560  O   ARG A 127       7.900  -5.655   9.871  1.00  0.00           O  
ATOM    561  CB  ARG A 127       9.528  -5.356   7.610  1.00  0.00           C  
ATOM    562  CG  ARG A 127      10.750  -5.031   8.453  1.00  0.00           C  
ATOM    563  CD  ARG A 127      10.748  -5.807   9.760  1.00  0.00           C  
ATOM    564  NE  ARG A 127      10.077  -5.075  10.831  1.00  0.00           N  
ATOM    565  CZ  ARG A 127       9.831  -5.589  12.031  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      10.199  -6.831  12.312  1.00  0.00           N  
ATOM    567  NH2 ARG A 127       9.216  -4.860  12.953  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.661  -2.778   7.645  1.00  0.00           H  
ATOM    569  HA  ARG A 127       7.537  -4.689   7.194  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       9.225  -6.369   7.831  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       9.808  -5.292   6.569  1.00  0.00           H  
ATOM    572  HG2 ARG A 127      11.639  -5.288   7.896  1.00  0.00           H  
ATOM    573  HG3 ARG A 127      10.753  -3.973   8.672  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      10.238  -6.746   9.605  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      11.770  -5.997  10.052  1.00  0.00           H  
ATOM    576  HE  ARG A 127       9.796  -4.155  10.645  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      10.664  -7.383  11.619  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      10.014  -7.215  13.217  1.00  0.00           H  
ATOM    579 HH21 ARG A 127       8.937  -3.922  12.745  1.00  0.00           H  
ATOM    580 HH22 ARG A 127       9.031  -5.247  13.856  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.410  -3.460   9.883  1.00  0.00           N  
ATOM    582  CA  ASN A 128       6.923  -3.464  11.257  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.399  -3.543  11.293  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.827  -4.420  11.941  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.397  -2.209  11.992  1.00  0.00           C  
ATOM    586  CG  ASN A 128       6.845  -2.121  13.402  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       6.682  -3.135  14.081  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       6.554  -0.905  13.849  1.00  0.00           N  
ATOM    589  H   ASN A 128       7.405  -2.621   9.376  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.329  -4.334  11.750  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       8.475  -2.218  12.049  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.076  -1.335  11.445  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       6.710  -0.143  13.253  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       6.197  -0.820  14.758  1.00  0.00           H  
ATOM    595  N   LYS A 129       4.748  -2.622  10.593  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.291  -2.587  10.542  1.00  0.00           C  
ATOM    597  C   LYS A 129       2.790  -2.816   9.119  1.00  0.00           C  
ATOM    598  O   LYS A 129       1.608  -2.632   8.830  1.00  0.00           O  
ATOM    599  CB  LYS A 129       2.774  -1.245  11.066  1.00  0.00           C  
ATOM    600  CG  LYS A 129       2.613  -1.203  12.576  1.00  0.00           C  
ATOM    601  CD  LYS A 129       1.500  -0.257  12.992  1.00  0.00           C  
ATOM    602  CE  LYS A 129       1.965   1.191  12.979  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       1.744   1.832  11.653  1.00  0.00           N  
ATOM    604  H   LYS A 129       5.259  -1.948  10.097  1.00  0.00           H  
ATOM    605  HA  LYS A 129       2.918  -3.379  11.174  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       3.465  -0.468  10.776  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       1.811  -1.044  10.617  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       2.380  -2.195  12.932  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       3.541  -0.869  13.018  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       0.673  -0.364  12.306  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       1.177  -0.513  13.992  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       1.416   1.739  13.729  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       3.019   1.219  13.212  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       2.046   2.827  11.682  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       0.736   1.795  11.401  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       2.291   1.336  10.920  1.00  0.00           H  
ATOM    617  N   ARG A 130       3.697  -3.218   8.235  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.347  -3.473   6.843  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.850  -2.199   6.166  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.865  -2.219   5.427  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.276  -4.561   6.755  1.00  0.00           C  
ATOM    622  CG  ARG A 130       2.736  -5.912   7.278  1.00  0.00           C  
ATOM    623  CD  ARG A 130       1.557  -6.797   7.650  1.00  0.00           C  
ATOM    624  NE  ARG A 130       0.912  -6.359   8.886  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       1.392  -6.620  10.097  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       2.514  -7.312  10.234  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       0.748  -6.187  11.174  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.624  -3.347   8.526  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.236  -3.813   6.334  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.416  -4.251   7.330  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       1.985  -4.680   5.722  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.315  -6.407   6.512  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.350  -5.758   8.153  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       0.834  -6.766   6.848  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       1.910  -7.809   7.778  1.00  0.00           H  
ATOM    636  HE  ARG A 130       0.082  -5.846   8.807  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       3.001  -7.638   9.425  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       2.873  -7.506  11.148  1.00  0.00           H  
ATOM    639 HH21 ARG A 130      -0.098  -5.665  11.074  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       1.109  -6.384  12.084  1.00  0.00           H  
ATOM    641  N   THR A 131       3.537  -1.090   6.425  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.164   0.193   5.843  1.00  0.00           C  
ATOM    643  C   THR A 131       4.324   0.800   5.062  1.00  0.00           C  
ATOM    644  O   THR A 131       5.458   0.828   5.539  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.711   1.191   6.926  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.584   0.665   7.635  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.347   2.532   6.307  1.00  0.00           C  
ATOM    648  H   THR A 131       4.312  -1.138   7.022  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.337   0.026   5.168  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.526   1.340   7.619  1.00  0.00           H  
ATOM    651  HG1 THR A 131       0.803   0.717   7.079  1.00  0.00           H  
ATOM    652 HG21 THR A 131       3.243   3.018   5.948  1.00  0.00           H  
ATOM    653 HG22 THR A 131       1.873   3.155   7.051  1.00  0.00           H  
ATOM    654 HG23 THR A 131       1.669   2.375   5.483  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.032   1.285   3.859  1.00  0.00           N  
ATOM    656  CA  ALA A 132       5.051   1.894   3.014  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.657   3.312   2.613  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.576   3.535   2.067  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.289   1.041   1.777  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.110   1.233   3.534  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.973   1.933   3.577  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       6.351   0.973   1.586  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       4.888   0.052   1.939  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       4.800   1.494   0.928  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.539   4.267   2.889  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.281   5.664   2.558  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.753   5.984   1.143  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.942   5.891   0.837  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.980   6.584   3.561  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.748   6.196   4.994  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       4.464   6.141   5.511  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.814   5.887   5.823  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       4.246   5.784   6.829  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       6.603   5.528   7.141  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       5.318   5.478   7.645  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.383   4.026   3.326  1.00  0.00           H  
ATOM    677  HA  PHE A 133       4.216   5.826   2.615  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       7.044   6.560   3.380  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.618   7.592   3.426  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.624   6.381   4.873  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.819   5.926   5.431  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       3.240   5.746   7.219  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       7.442   5.290   7.777  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       5.150   5.199   8.674  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.812   6.359   0.283  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.130   6.694  -1.100  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.776   8.144  -1.411  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.666   8.598  -1.130  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.386   5.773  -2.086  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.655   6.198  -3.521  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.789   4.323  -1.867  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.882   6.414   0.586  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.192   6.555  -1.242  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.326   5.862  -1.900  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       5.347   7.028  -3.527  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       5.079   5.370  -4.069  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       3.728   6.501  -3.986  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.622   3.762  -2.775  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       5.835   4.275  -1.602  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       4.197   3.901  -1.068  1.00  0.00           H  
ATOM    701  N   THR A 135       5.727   8.868  -1.992  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.516  10.268  -2.341  1.00  0.00           C  
ATOM    703  C   THR A 135       5.402  10.447  -3.850  1.00  0.00           C  
ATOM    704  O   THR A 135       6.352  10.188  -4.590  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.659  11.156  -1.814  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.774  11.016  -0.394  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.416  12.616  -2.167  1.00  0.00           C  
ATOM    708  H   THR A 135       6.590   8.450  -2.191  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.594  10.591  -1.879  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.583  10.838  -2.276  1.00  0.00           H  
ATOM    711  HG1 THR A 135       7.459  10.374  -0.190  1.00  0.00           H  
ATOM    712 HG21 THR A 135       7.251  13.212  -1.828  1.00  0.00           H  
ATOM    713 HG22 THR A 135       5.511  12.956  -1.686  1.00  0.00           H  
ATOM    714 HG23 THR A 135       6.314  12.715  -3.237  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.235  10.893  -4.302  1.00  0.00           N  
ATOM    716  CA  LEU A 136       3.997  11.108  -5.725  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.465  12.496  -6.151  1.00  0.00           C  
ATOM    718  O   LEU A 136       4.925  13.288  -5.328  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.511  10.937  -6.045  1.00  0.00           C  
ATOM    720  CG  LEU A 136       1.913   9.563  -5.742  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.409   9.574  -5.971  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.576   8.493  -6.596  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.516  11.082  -3.664  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.562  10.368  -6.271  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       1.963  11.670  -5.473  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.377  11.133  -7.100  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.090   9.322  -4.703  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.107   8.641  -6.421  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.151  10.391  -6.628  1.00  0.00           H  
ATOM    730 HD13 LEU A 136      -0.097   9.699  -5.025  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       2.939   7.699  -5.960  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       3.404   8.926  -7.138  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       1.857   8.093  -7.296  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.342  12.785  -7.442  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.750  14.079  -7.978  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.744  15.164  -7.608  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.093  16.157  -6.971  1.00  0.00           O  
ATOM    738  CB  LEU A 137       4.896  14.000  -9.499  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.376  15.275 -10.194  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.873  15.459  -9.996  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       5.033  15.235 -11.676  1.00  0.00           C  
ATOM    742  H   LEU A 137       3.969  12.114  -8.050  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.707  14.330  -7.545  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.602  13.216  -9.723  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       3.930  13.742  -9.910  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.875  16.127  -9.756  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       7.254  16.135 -10.747  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.368  14.504 -10.086  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       7.058  15.869  -9.014  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       5.867  14.827 -12.227  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       4.827  16.237 -12.025  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       4.163  14.615 -11.828  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.493  14.966  -8.010  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.435  15.926  -7.720  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.330  15.283  -6.887  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.107  14.075  -6.960  1.00  0.00           O  
ATOM    757  CB  ASN A 138       0.851  16.483  -9.020  1.00  0.00           C  
ATOM    758  CG  ASN A 138       1.926  16.894 -10.007  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       1.953  16.423 -11.144  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.819  17.777  -9.575  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.276  14.154  -8.516  1.00  0.00           H  
ATOM    762  HA  ASN A 138       1.869  16.737  -7.155  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.235  15.726  -9.483  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.244  17.347  -8.794  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       2.735  18.109  -8.656  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       3.524  18.061 -10.193  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.360  16.100  -6.096  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.433  15.593  -5.261  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.558  14.981  -6.072  1.00  0.00           C  
ATOM    770  O   GLY A 139      -2.969  13.849  -5.819  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.137  17.054  -6.079  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.034  14.842  -4.596  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -1.831  16.406  -4.673  1.00  0.00           H  
ATOM    774  N   GLU A 140      -3.059  15.732  -7.049  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -4.145  15.257  -7.897  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.892  13.823  -8.353  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.791  12.983  -8.322  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -4.308  16.169  -9.114  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -4.703  17.593  -8.759  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -3.509  18.462  -8.419  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -2.519  18.435  -9.180  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -3.562  19.169  -7.391  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.689  16.627  -7.201  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -5.055  15.282  -7.316  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -3.373  16.201  -9.653  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -5.070  15.757  -9.758  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -5.219  18.030  -9.601  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -5.366  17.567  -7.907  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.662  13.551  -8.776  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.290  12.219  -9.239  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.631  11.164  -8.192  1.00  0.00           C  
ATOM    792  O   GLN A 141      -3.109  10.079  -8.523  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.797  12.168  -9.566  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.476  12.536 -11.006  1.00  0.00           C  
ATOM    795  CD  GLN A 141       0.921  12.115 -11.418  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.110  11.486 -12.460  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       1.909  12.461 -10.601  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.989  14.262  -8.777  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.853  12.012 -10.137  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.275  12.854  -8.916  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.435  11.167  -9.384  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -1.188  12.049 -11.656  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.561  13.607 -11.117  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.683  12.960  -9.788  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       2.822  12.201 -10.843  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.380  11.489  -6.928  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.661  10.570  -5.833  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.162  10.352  -5.670  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.637   9.217  -5.674  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -2.059  11.093  -4.537  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.998  12.369  -6.728  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.193   9.623  -6.063  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -2.802  11.664  -4.000  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -1.735  10.261  -3.930  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -1.213  11.725  -4.763  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.902  11.447  -5.528  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.349  11.374  -5.363  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.934  10.231  -6.186  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.834   9.525  -5.734  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.997  12.697  -5.772  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.898  13.778  -4.708  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -7.694  13.445  -3.462  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -8.874  13.103  -3.538  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -7.051  13.544  -2.304  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.465  12.323  -5.534  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.554  11.191  -4.319  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.516  13.059  -6.668  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -8.043  12.523  -5.980  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.861  13.900  -4.432  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -7.271  14.705  -5.119  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -6.111  13.824  -2.320  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -7.541  13.336  -1.483  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.416  10.056  -7.398  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.888   8.999  -8.285  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.170   7.684  -7.995  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.798   6.688  -7.640  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.674   9.398  -9.747  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.599  10.519 -10.181  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.391  10.361 -11.110  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.503  11.660  -9.508  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.700  10.651  -7.703  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.945   8.866  -8.109  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.654   9.729  -9.878  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.855   8.542 -10.378  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.849  11.714  -8.779  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -8.089  12.401  -9.768  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.850   7.691  -8.150  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -4.046   6.500  -7.902  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.568   5.727  -6.696  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.696   4.503  -6.740  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.588   6.882  -7.697  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.406   8.516  -8.435  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -4.108   5.868  -8.776  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -2.396   7.834  -8.170  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.381   6.956  -6.640  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -1.953   6.126  -8.136  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.866   6.448  -5.620  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.373   5.828  -4.402  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.417   4.763  -4.721  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.216   3.581  -4.442  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -5.995   6.873  -3.457  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.935   7.878  -3.004  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.631   6.188  -2.256  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.510   9.208  -2.568  1.00  0.00           C  
ATOM    865  H   ILE A 146      -4.742   7.419  -5.647  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.542   5.362  -3.894  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.771   7.396  -3.994  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.388   7.465  -2.171  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.252   8.063  -3.821  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -7.223   5.349  -2.592  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -5.856   5.837  -1.591  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -7.263   6.890  -1.734  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -4.798   9.994  -2.775  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -6.425   9.399  -3.107  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -5.715   9.180  -1.507  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.529   5.189  -5.310  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.604   4.271  -5.668  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.175   3.348  -6.804  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.204   2.125  -6.667  1.00  0.00           O  
ATOM    880  CB  GLN A 147      -9.856   5.051  -6.074  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.580   5.692  -4.901  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -11.061   4.675  -3.886  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -11.417   3.550  -4.237  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -11.076   5.067  -2.617  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.630   6.143  -5.507  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -8.830   3.671  -4.800  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.571   5.831  -6.765  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.541   4.377  -6.566  1.00  0.00           H  
ATOM    889  HG2 GLN A 147      -9.905   6.377  -4.409  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -11.433   6.237  -5.277  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -10.780   5.979  -2.411  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -11.383   4.430  -1.939  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.778   3.942  -7.924  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.342   3.172  -9.084  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.476   1.991  -8.658  1.00  0.00           C  
ATOM    896  O   MET A 148      -6.501   0.931  -9.285  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.565   4.065 -10.053  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.450   5.008 -10.852  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.585   4.134 -11.948  1.00  0.00           S  
ATOM    900  CE  MET A 148     -10.159   4.792 -11.399  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.776   4.921  -7.973  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.223   2.796  -9.582  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.860   4.658  -9.491  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.025   3.439 -10.748  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -8.028   5.608 -10.165  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -6.820   5.652 -11.448  1.00  0.00           H  
ATOM    907  HE1 MET A 148     -10.262   4.638 -10.336  1.00  0.00           H  
ATOM    908  HE2 MET A 148     -10.202   5.849 -11.616  1.00  0.00           H  
ATOM    909  HE3 MET A 148     -10.960   4.284 -11.917  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.710   2.180  -7.588  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -4.834   1.130  -7.080  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.421   0.495  -5.822  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.086  -0.636  -5.470  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.445   1.696  -6.778  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.619   1.942  -8.008  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.027   2.860  -8.962  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.433   1.254  -8.210  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.269   3.089 -10.094  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.670   1.479  -9.341  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.089   2.396 -10.284  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.733   3.047  -7.131  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -4.748   0.373  -7.843  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.552   2.636  -6.258  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -2.910   1.001  -6.150  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -3.951   3.402  -8.814  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.104   0.535  -7.474  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.599   3.807 -10.830  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.252   0.936  -9.487  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.494   2.574 -11.168  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.298   1.233  -5.148  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -6.932   0.743  -3.929  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.363  -0.712  -4.088  1.00  0.00           C  
ATOM    933  O   HIS A 150      -7.715  -1.148  -5.183  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.141   1.609  -3.574  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -8.970   1.051  -2.458  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.425   0.526  -1.306  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.312   0.941  -2.322  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.396   0.115  -0.510  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.551   0.356  -1.103  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.524   2.127  -5.478  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.208   0.806  -3.131  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.798   2.588  -3.275  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -8.775   1.704  -4.444  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.469   0.462  -1.102  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.058   1.255  -3.039  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.268  -0.340   0.461  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.427   0.072  -0.769  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.330  -1.458  -2.988  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -7.715  -2.864  -3.006  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.360  -3.508  -4.342  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.143  -4.276  -4.900  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.215  -3.007  -2.741  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.081  -2.184  -3.682  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -10.231  -2.826  -5.047  1.00  0.00           C  
ATOM    955  OE1 GLN A 151      -9.563  -2.437  -6.006  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -11.113  -3.814  -5.143  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.039  -1.053  -2.145  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -7.171  -3.367  -2.222  1.00  0.00           H  
ATOM    959  HB2 GLN A 151      -9.490  -4.045  -2.848  1.00  0.00           H  
ATOM    960  HB3 GLN A 151      -9.421  -2.691  -1.729  1.00  0.00           H  
ATOM    961  HG2 GLN A 151     -11.061  -2.073  -3.243  1.00  0.00           H  
ATOM    962  HG3 GLN A 151      -9.630  -1.210  -3.805  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -11.610  -4.070  -4.337  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -11.231  -4.246  -6.013  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.174  -3.190  -4.849  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.716  -3.736  -6.121  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.255  -5.181  -5.960  1.00  0.00           C  
ATOM    968  O   TYR A 152      -4.974  -5.635  -4.850  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.576  -2.885  -6.684  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.683  -3.631  -7.650  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.107  -3.911  -8.944  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.416  -4.055  -7.270  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.296  -4.593  -9.829  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.597  -4.737  -8.150  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -2.041  -5.004  -9.428  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.229  -5.682 -10.308  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.593  -2.572  -4.358  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.546  -3.710  -6.812  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -4.992  -2.037  -7.205  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -3.961  -2.534  -5.868  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.090  -3.588  -9.255  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.071  -3.845  -6.268  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.643  -4.802 -10.830  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.615  -5.058  -7.836  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -0.469  -6.030  -9.837  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.179  -5.900  -7.075  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.755  -7.295  -7.059  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.240  -7.401  -6.910  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.492  -7.134  -7.851  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.203  -8.001  -8.340  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.066  -9.407  -8.222  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.416  -5.481  -7.930  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.223  -7.773  -6.211  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.239  -7.768  -8.532  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.598  -7.660  -9.167  1.00  0.00           H  
ATOM    996  HG  SER A 153      -4.295  -9.695  -8.715  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.795  -7.792  -5.720  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.370  -7.932  -5.446  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.119  -9.035  -4.421  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.645  -8.994  -3.309  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.793  -6.609  -4.939  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.704  -6.613  -4.821  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.502  -6.472  -5.945  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.314  -6.760  -3.586  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.880  -6.475  -5.840  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.692  -6.763  -3.474  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.476  -6.622  -4.603  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.441  -7.990  -5.010  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.880  -8.198  -6.370  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.069  -5.819  -5.622  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.204  -6.396  -3.964  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       1.036  -6.357  -6.914  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       0.703  -6.871  -2.702  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.489  -6.365  -6.725  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.155  -6.879  -2.506  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.552  -6.625  -4.518  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.313 -10.019  -4.805  1.00  0.00           N  
ATOM   1018  CA  ARG A 155       0.006 -11.134  -3.921  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.257 -11.686  -3.265  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.285 -11.933  -2.060  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       1.000 -10.691  -2.846  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.225  -9.984  -3.403  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.236 -10.975  -3.957  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       3.832 -11.795  -2.906  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       4.853 -12.621  -3.108  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       5.389 -12.734  -4.315  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       5.339 -13.334  -2.100  1.00  0.00           N  
ATOM   1028  H   ARG A 155       0.076  -9.996  -5.704  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.457 -11.912  -4.518  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.501 -10.017  -2.165  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.331 -11.561  -2.299  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       1.915  -9.320  -4.197  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.689  -9.412  -2.613  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       2.738 -11.620  -4.665  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       4.019 -10.426  -4.460  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       3.450 -11.727  -2.006  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       5.025 -12.197  -5.075  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       6.159 -13.356  -4.464  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       4.937 -13.251  -1.189  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       6.107 -13.955  -2.253  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.300 -11.876  -4.067  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.550 -12.397  -3.547  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.078 -11.582  -2.383  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -4.794 -12.101  -1.526  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.219 -11.661  -5.020  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.285 -12.395  -4.338  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.394 -13.414  -3.217  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.725 -10.302  -2.351  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -4.167  -9.412  -1.284  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.830  -8.163  -1.856  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -4.826  -7.947  -3.068  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.983  -9.014  -0.400  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.529 -10.116   0.542  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.622 -10.490   1.530  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -3.115 -11.470   2.577  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -4.202 -11.913   3.494  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -3.153  -9.946  -3.064  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.889  -9.946  -0.685  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -2.150  -8.746  -1.034  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.264  -8.156   0.193  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.270 -10.989  -0.038  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.662  -9.775   1.090  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.967  -9.595   2.027  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -4.442 -10.943   0.991  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -2.705 -12.333   2.075  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -2.340 -10.989   3.156  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -4.248 -12.951   3.517  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -5.117 -11.544   3.167  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -4.022 -11.563   4.456  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.395  -7.343  -0.977  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -6.060  -6.114  -1.395  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.352  -4.891  -0.820  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.819  -4.288   0.146  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.524  -6.126  -0.954  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.394  -6.981  -1.855  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -8.431  -8.211  -1.648  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -9.035  -6.419  -2.768  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.365  -7.570  -0.024  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -6.018  -6.065  -2.473  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.588  -6.515   0.051  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.905  -5.115  -0.969  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.222  -4.532  -1.420  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.449  -3.381  -0.968  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.359  -2.192  -0.678  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.191  -1.819  -1.505  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.407  -2.996  -2.020  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.420  -4.092  -2.420  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.602  -3.660  -3.628  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.508  -4.440  -1.253  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -3.901  -5.051  -2.186  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -2.941  -3.661  -0.057  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -2.935  -2.686  -2.909  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -1.839  -2.162  -1.632  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.971  -4.982  -2.692  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -0.978  -4.153  -4.512  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159       0.432  -3.930  -3.477  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159      -0.680  -2.590  -3.750  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -0.297  -5.499  -1.265  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159      -0.996  -4.181  -0.325  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159       0.416  -3.888  -1.341  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.194  -1.600   0.500  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -4.999  -0.452   0.897  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.225   0.850   0.720  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.235   1.095   1.410  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.460  -0.567   2.362  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.341  -1.804   2.547  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.208   0.690   2.782  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -6.557  -2.180   3.996  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.515  -1.944   1.117  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -5.876  -0.426   0.266  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.584  -0.660   2.985  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.307  -1.620   2.105  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -5.876  -2.644   2.051  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -6.496   0.607   3.820  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -5.567   1.549   2.655  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -7.091   0.805   2.171  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -5.949  -1.549   4.627  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -7.598  -2.050   4.251  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -6.277  -3.214   4.145  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.683   1.683  -0.209  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.035   2.962  -0.475  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.809   4.112   0.158  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.022   4.226  -0.015  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.902   3.219  -1.988  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -3.047   4.450  -2.247  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.319   1.999  -2.686  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.476   1.432  -0.727  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.044   2.929  -0.048  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.887   3.401  -2.390  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -3.609   5.337  -1.993  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -2.154   4.403  -1.642  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -2.774   4.486  -3.292  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -2.987   2.276  -3.675  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -2.480   1.625  -2.117  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -4.074   1.231  -2.761  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.099   4.962   0.893  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.720   6.105   1.552  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -3.895   7.370   1.343  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.842   7.338   0.703  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -4.883   5.830   3.048  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -5.997   4.847   3.369  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -6.353   4.827   4.842  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -6.358   5.865   5.505  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -6.652   3.643   5.364  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.136   4.818   0.993  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.696   6.250   1.114  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -3.957   5.429   3.431  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -5.098   6.761   3.552  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -6.877   5.123   2.806  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -5.681   3.857   3.076  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -6.625   2.859   4.775  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -6.884   3.601   6.314  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.378   8.482   1.884  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.685   9.759   1.757  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -2.556   9.871   2.776  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -2.477   9.081   3.716  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.669  10.917   1.939  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -5.639  11.161   0.783  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -4.878  11.408  -0.510  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -6.590   9.983   0.627  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.221   8.445   2.382  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.263   9.809   0.764  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.252  10.718   2.824  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -4.092  11.819   2.085  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -6.229  12.042   0.997  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -4.322  10.522  -0.776  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -4.196  12.234  -0.373  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -5.577  11.646  -1.299  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -7.184   9.879   1.523  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -6.020   9.079   0.467  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -7.240  10.154  -0.218  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -1.688  10.858   2.584  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -0.564  11.074   3.489  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -0.856  12.216   4.457  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -1.405  13.253   4.084  1.00  0.00           O  
ATOM   1176  CB  GLN A 164       0.707  11.375   2.694  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       1.401  10.132   2.161  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.441   9.587   3.119  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.641  10.126   4.208  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.111   8.513   2.718  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -1.804  11.455   1.817  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -0.417  10.167   4.056  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164       0.453  12.007   1.857  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       1.401  11.901   3.334  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.658   9.367   1.988  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       1.885  10.378   1.228  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       2.899   8.138   1.837  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       3.790   8.141   3.317  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -0.481  12.023   5.730  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -0.693  13.026   6.778  1.00  0.00           C  
ATOM   1191  C   PRO A 165       0.200  14.250   6.598  1.00  0.00           C  
ATOM   1192  O   PRO A 165       1.254  14.175   5.967  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -0.324  12.280   8.063  1.00  0.00           C  
ATOM   1194  CG  PRO A 165       0.620  11.215   7.625  1.00  0.00           C  
ATOM   1195  CD  PRO A 165       0.178  10.811   6.245  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -1.725  13.339   6.825  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165       0.145  12.964   8.757  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -1.214  11.860   8.508  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165       1.627  11.604   7.597  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165       0.561  10.372   8.298  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165       1.031  10.548   5.637  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -0.518   9.987   6.298  1.00  0.00           H  
ATOM   1203  N   THR A 166      -0.230  15.377   7.156  1.00  0.00           N  
ATOM   1204  CA  THR A 166       0.530  16.617   7.056  1.00  0.00           C  
ATOM   1205  C   THR A 166       1.764  16.579   7.951  1.00  0.00           C  
ATOM   1206  O   THR A 166       1.695  16.147   9.101  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -0.331  17.835   7.440  1.00  0.00           C  
ATOM   1208  OG1 THR A 166      -1.506  17.882   6.622  1.00  0.00           O  
ATOM   1209  CG2 THR A 166       0.456  19.127   7.278  1.00  0.00           C  
ATOM   1210  H   THR A 166      -1.078  15.373   7.646  1.00  0.00           H  
ATOM   1211  HA  THR A 166       0.845  16.733   6.030  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -0.626  17.738   8.475  1.00  0.00           H  
ATOM   1213  HG1 THR A 166      -2.192  17.337   7.016  1.00  0.00           H  
ATOM   1214 HG21 THR A 166      -0.227  19.948   7.116  1.00  0.00           H  
ATOM   1215 HG22 THR A 166       1.121  19.039   6.431  1.00  0.00           H  
ATOM   1216 HG23 THR A 166       1.034  19.310   8.171  1.00  0.00           H  
ATOM   1217  N   ASP A 167       2.890  17.036   7.416  1.00  0.00           N  
ATOM   1218  CA  ASP A 167       4.140  17.056   8.167  1.00  0.00           C  
ATOM   1219  C   ASP A 167       4.196  18.264   9.097  1.00  0.00           C  
ATOM   1220  O   ASP A 167       3.461  19.234   8.915  1.00  0.00           O  
ATOM   1221  CB  ASP A 167       5.334  17.077   7.211  1.00  0.00           C  
ATOM   1222  CG  ASP A 167       5.449  18.388   6.458  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167       5.894  19.384   7.065  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167       5.095  18.416   5.260  1.00  0.00           O  
ATOM   1225  H   ASP A 167       2.881  17.368   6.493  1.00  0.00           H  
ATOM   1226  HA  ASP A 167       4.184  16.157   8.762  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167       6.243  16.928   7.776  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167       5.226  16.278   6.493  1.00  0.00           H  
ATOM   1229  N   ALA A 168       5.072  18.196  10.094  1.00  0.00           N  
ATOM   1230  CA  ALA A 168       5.223  19.285  11.052  1.00  0.00           C  
ATOM   1231  C   ALA A 168       6.696  19.589  11.308  1.00  0.00           C  
ATOM   1232  O   ALA A 168       7.539  18.692  11.284  1.00  0.00           O  
ATOM   1233  CB  ALA A 168       4.519  18.942  12.356  1.00  0.00           C  
ATOM   1234  H   ALA A 168       5.629  17.396  10.187  1.00  0.00           H  
ATOM   1235  HA  ALA A 168       4.751  20.163  10.637  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168       4.178  19.851  12.830  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168       3.673  18.303  12.151  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168       5.207  18.429  13.013  1.00  0.00           H  
ATOM   1239  N   LEU A 169       6.998  20.860  11.551  1.00  0.00           N  
ATOM   1240  CA  LEU A 169       8.370  21.283  11.811  1.00  0.00           C  
ATOM   1241  C   LEU A 169       8.552  21.673  13.274  1.00  0.00           C  
ATOM   1242  O   LEU A 169       8.553  22.857  13.617  1.00  0.00           O  
ATOM   1243  CB  LEU A 169       8.741  22.460  10.907  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      10.231  22.637  10.613  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169      10.431  23.455   9.347  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169      10.933  23.295  11.792  1.00  0.00           C  
ATOM   1247  H   LEU A 169       6.283  21.529  11.557  1.00  0.00           H  
ATOM   1248  HA  LEU A 169       9.021  20.451  11.589  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169       8.231  22.327   9.965  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169       8.387  23.365  11.382  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      10.678  21.665  10.456  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169      11.280  24.110   9.472  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169       9.547  24.044   9.155  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      10.608  22.791   8.513  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      11.937  23.570  11.504  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169      10.974  22.601  12.619  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169      10.388  24.178  12.088  1.00  0.00           H  
ATOM   1258  N   LEU A 170       8.706  20.672  14.133  1.00  0.00           N  
ATOM   1259  CA  LEU A 170       8.891  20.910  15.561  1.00  0.00           C  
ATOM   1260  C   LEU A 170      10.319  20.585  15.986  1.00  0.00           C  
ATOM   1261  O   LEU A 170      10.715  19.419  16.027  1.00  0.00           O  
ATOM   1262  CB  LEU A 170       7.902  20.071  16.370  1.00  0.00           C  
ATOM   1263  CG  LEU A 170       8.230  19.891  17.853  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170       8.211  21.232  18.570  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170       7.251  18.924  18.503  1.00  0.00           C  
ATOM   1266  H   LEU A 170       8.696  19.751  13.801  1.00  0.00           H  
ATOM   1267  HA  LEU A 170       8.702  21.956  15.749  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170       6.934  20.542  16.301  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170       7.856  19.089  15.920  1.00  0.00           H  
ATOM   1270  HG  LEU A 170       9.224  19.476  17.948  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170       8.270  22.029  17.844  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170       9.056  21.293  19.241  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170       7.296  21.325  19.135  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170       7.193  18.021  17.912  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170       6.274  19.382  18.557  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170       7.592  18.681  19.498  1.00  0.00           H  
ATOM   1277  N   CYS A 171      11.087  21.621  16.304  1.00  0.00           N  
ATOM   1278  CA  CYS A 171      12.471  21.446  16.729  1.00  0.00           C  
ATOM   1279  C   CYS A 171      12.701  22.066  18.103  1.00  0.00           C  
ATOM   1280  O   CYS A 171      12.145  23.117  18.422  1.00  0.00           O  
ATOM   1281  CB  CYS A 171      13.423  22.072  15.708  1.00  0.00           C  
ATOM   1282  SG  CYS A 171      13.282  21.377  14.044  1.00  0.00           S  
ATOM   1283  H   CYS A 171      10.715  22.527  16.252  1.00  0.00           H  
ATOM   1284  HA  CYS A 171      12.667  20.386  16.788  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171      13.219  23.130  15.639  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171      14.440  21.929  16.040  1.00  0.00           H  
ATOM   1287  HG  CYS A 171      14.504  21.126  13.602  1.00  0.00           H  
ATOM   1288  N   SER A 172      13.523  21.407  18.913  1.00  0.00           N  
ATOM   1289  CA  SER A 172      13.823  21.891  20.256  1.00  0.00           C  
ATOM   1290  C   SER A 172      15.003  22.857  20.235  1.00  0.00           C  
ATOM   1291  O   SER A 172      14.916  23.972  20.748  1.00  0.00           O  
ATOM   1292  CB  SER A 172      14.128  20.716  21.188  1.00  0.00           C  
ATOM   1293  OG  SER A 172      15.220  19.953  20.706  1.00  0.00           O  
ATOM   1294  H   SER A 172      13.936  20.575  18.601  1.00  0.00           H  
ATOM   1295  HA  SER A 172      12.952  22.413  20.623  1.00  0.00           H  
ATOM   1296  HB2 SER A 172      14.373  21.093  22.169  1.00  0.00           H  
ATOM   1297  HB3 SER A 172      13.259  20.077  21.254  1.00  0.00           H  
ATOM   1298  HG  SER A 172      15.395  19.226  21.308  1.00  0.00           H  
ATOM   1299  N   GLY A 173      16.107  22.420  19.637  1.00  0.00           N  
ATOM   1300  CA  GLY A 173      17.290  23.258  19.560  1.00  0.00           C  
ATOM   1301  C   GLY A 173      17.458  23.899  18.197  1.00  0.00           C  
ATOM   1302  O   GLY A 173      17.112  23.320  17.167  1.00  0.00           O  
ATOM   1303  H   GLY A 173      16.119  21.522  19.246  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173      17.217  24.035  20.305  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173      18.160  22.653  19.769  1.00  0.00           H  
ATOM   1306  N   PRO A 174      17.999  25.127  18.178  1.00  0.00           N  
ATOM   1307  CA  PRO A 174      18.223  25.875  16.938  1.00  0.00           C  
ATOM   1308  C   PRO A 174      19.332  25.267  16.086  1.00  0.00           C  
ATOM   1309  O   PRO A 174      20.510  25.349  16.433  1.00  0.00           O  
ATOM   1310  CB  PRO A 174      18.629  27.266  17.431  1.00  0.00           C  
ATOM   1311  CG  PRO A 174      19.200  27.035  18.787  1.00  0.00           C  
ATOM   1312  CD  PRO A 174      18.434  25.878  19.368  1.00  0.00           C  
ATOM   1313  HA  PRO A 174      17.319  25.949  16.351  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174      19.363  27.688  16.759  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174      17.760  27.905  17.472  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174      20.248  26.789  18.708  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174      19.064  27.917  19.397  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174      19.077  25.275  19.991  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174      17.584  26.233  19.931  1.00  0.00           H  
ATOM   1320  N   SER A 175      18.947  24.656  14.970  1.00  0.00           N  
ATOM   1321  CA  SER A 175      19.910  24.031  14.070  1.00  0.00           C  
ATOM   1322  C   SER A 175      20.520  25.062  13.126  1.00  0.00           C  
ATOM   1323  O   SER A 175      19.857  25.554  12.214  1.00  0.00           O  
ATOM   1324  CB  SER A 175      19.237  22.919  13.263  1.00  0.00           C  
ATOM   1325  OG  SER A 175      19.315  21.677  13.941  1.00  0.00           O  
ATOM   1326  H   SER A 175      17.993  24.624  14.748  1.00  0.00           H  
ATOM   1327  HA  SER A 175      20.696  23.601  14.673  1.00  0.00           H  
ATOM   1328  HB2 SER A 175      18.198  23.167  13.110  1.00  0.00           H  
ATOM   1329  HB3 SER A 175      19.729  22.825  12.305  1.00  0.00           H  
ATOM   1330  HG  SER A 175      18.979  21.778  14.834  1.00  0.00           H  
ATOM   1331  N   SER A 176      21.790  25.385  13.354  1.00  0.00           N  
ATOM   1332  CA  SER A 176      22.490  26.361  12.527  1.00  0.00           C  
ATOM   1333  C   SER A 176      23.894  25.872  12.182  1.00  0.00           C  
ATOM   1334  O   SER A 176      24.684  25.544  13.066  1.00  0.00           O  
ATOM   1335  CB  SER A 176      22.570  27.708  13.248  1.00  0.00           C  
ATOM   1336  OG  SER A 176      23.265  27.588  14.477  1.00  0.00           O  
ATOM   1337  H   SER A 176      22.265  24.958  14.097  1.00  0.00           H  
ATOM   1338  HA  SER A 176      21.930  26.484  11.613  1.00  0.00           H  
ATOM   1339  HB2 SER A 176      23.090  28.417  12.623  1.00  0.00           H  
ATOM   1340  HB3 SER A 176      21.571  28.066  13.446  1.00  0.00           H  
ATOM   1341  HG  SER A 176      23.570  28.454  14.758  1.00  0.00           H  
ATOM   1342  N   GLY A 177      24.196  25.825  10.888  1.00  0.00           N  
ATOM   1343  CA  GLY A 177      25.503  25.375  10.447  1.00  0.00           C  
ATOM   1344  C   GLY A 177      25.964  26.079   9.186  1.00  0.00           C  
ATOM   1345  O   GLY A 177      26.039  25.470   8.119  1.00  0.00           O  
ATOM   1346  H   GLY A 177      23.525  26.099  10.227  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177      26.220  25.561  11.233  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177      25.460  24.313  10.256  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  90       6.445  24.271  -7.490  1.00  0.00           N  
ATOM      2  CA  GLY A  90       5.419  25.227  -7.864  1.00  0.00           C  
ATOM      3  C   GLY A  90       4.574  25.663  -6.684  1.00  0.00           C  
ATOM      4  O   GLY A  90       4.414  26.858  -6.434  1.00  0.00           O  
ATOM      5  H1  GLY A  90       6.200  23.339  -7.306  1.00  0.00           H  
ATOM      6  HA2 GLY A  90       5.893  26.096  -8.296  1.00  0.00           H  
ATOM      7  HA3 GLY A  90       4.775  24.775  -8.605  1.00  0.00           H  
ATOM      8  N   SER A  91       4.031  24.692  -5.956  1.00  0.00           N  
ATOM      9  CA  SER A  91       3.193  24.983  -4.798  1.00  0.00           C  
ATOM     10  C   SER A  91       3.059  23.755  -3.903  1.00  0.00           C  
ATOM     11  O   SER A  91       3.444  22.650  -4.284  1.00  0.00           O  
ATOM     12  CB  SER A  91       1.808  25.452  -5.249  1.00  0.00           C  
ATOM     13  OG  SER A  91       1.143  26.151  -4.211  1.00  0.00           O  
ATOM     14  H   SER A  91       4.195  23.759  -6.206  1.00  0.00           H  
ATOM     15  HA  SER A  91       3.666  25.774  -4.236  1.00  0.00           H  
ATOM     16  HB2 SER A  91       1.913  26.109  -6.099  1.00  0.00           H  
ATOM     17  HB3 SER A  91       1.214  24.594  -5.528  1.00  0.00           H  
ATOM     18  HG  SER A  91       0.604  25.537  -3.706  1.00  0.00           H  
ATOM     19  N   SER A  92       2.511  23.958  -2.709  1.00  0.00           N  
ATOM     20  CA  SER A  92       2.330  22.869  -1.756  1.00  0.00           C  
ATOM     21  C   SER A  92       0.913  22.309  -1.834  1.00  0.00           C  
ATOM     22  O   SER A  92      -0.041  22.940  -1.382  1.00  0.00           O  
ATOM     23  CB  SER A  92       2.622  23.353  -0.334  1.00  0.00           C  
ATOM     24  OG  SER A  92       2.809  22.261   0.549  1.00  0.00           O  
ATOM     25  H   SER A  92       2.225  24.862  -2.462  1.00  0.00           H  
ATOM     26  HA  SER A  92       3.029  22.086  -2.011  1.00  0.00           H  
ATOM     27  HB2 SER A  92       3.518  23.955  -0.338  1.00  0.00           H  
ATOM     28  HB3 SER A  92       1.791  23.948   0.018  1.00  0.00           H  
ATOM     29  HG  SER A  92       2.378  22.448   1.386  1.00  0.00           H  
ATOM     30  N   GLY A  93       0.785  21.119  -2.412  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -0.518  20.492  -2.539  1.00  0.00           C  
ATOM     32  C   GLY A  93      -0.671  19.283  -1.638  1.00  0.00           C  
ATOM     33  O   GLY A  93       0.093  19.107  -0.689  1.00  0.00           O  
ATOM     34  H   GLY A  93       1.582  20.662  -2.754  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -1.279  21.216  -2.287  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -0.657  20.182  -3.565  1.00  0.00           H  
ATOM     37  N   SER A  94      -1.662  18.448  -1.934  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.917  17.252  -1.140  1.00  0.00           C  
ATOM     39  C   SER A  94      -1.376  16.010  -1.841  1.00  0.00           C  
ATOM     40  O   SER A  94      -2.132  15.237  -2.429  1.00  0.00           O  
ATOM     41  CB  SER A  94      -3.417  17.094  -0.883  1.00  0.00           C  
ATOM     42  OG  SER A  94      -4.150  17.152  -2.094  1.00  0.00           O  
ATOM     43  H   SER A  94      -2.237  18.643  -2.703  1.00  0.00           H  
ATOM     44  HA  SER A  94      -1.408  17.368  -0.194  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -3.600  16.142  -0.410  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -3.753  17.890  -0.234  1.00  0.00           H  
ATOM     47  HG  SER A  94      -3.587  16.882  -2.823  1.00  0.00           H  
ATOM     48  N   SER A  95      -0.061  15.824  -1.772  1.00  0.00           N  
ATOM     49  CA  SER A  95       0.583  14.678  -2.403  1.00  0.00           C  
ATOM     50  C   SER A  95       0.994  13.644  -1.359  1.00  0.00           C  
ATOM     51  O   SER A  95       0.941  13.903  -0.158  1.00  0.00           O  
ATOM     52  CB  SER A  95       1.809  15.130  -3.199  1.00  0.00           C  
ATOM     53  OG  SER A  95       2.208  14.137  -4.128  1.00  0.00           O  
ATOM     54  H   SER A  95       0.488  16.476  -1.288  1.00  0.00           H  
ATOM     55  HA  SER A  95      -0.129  14.228  -3.078  1.00  0.00           H  
ATOM     56  HB2 SER A  95       1.571  16.034  -3.738  1.00  0.00           H  
ATOM     57  HB3 SER A  95       2.626  15.320  -2.519  1.00  0.00           H  
ATOM     58  HG  SER A  95       2.691  13.445  -3.670  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.403  12.469  -1.829  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.817  11.412  -0.924  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.697  10.437  -0.622  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.442  10.843  -0.387  1.00  0.00           O  
ATOM     63  H   GLY A  96       1.424  12.319  -2.797  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.639  10.873  -1.370  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.151  11.857   0.002  1.00  0.00           H  
ATOM     66  N   ILE A  97       1.019   9.148  -0.628  1.00  0.00           N  
ATOM     67  CA  ILE A  97       0.031   8.112  -0.353  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.585   7.064   0.605  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.798   6.865   0.691  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.431   7.416  -1.647  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.776   6.894  -2.429  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.249   8.373  -2.500  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.400   6.098  -3.659  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.943   8.887  -0.822  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.827   8.584   0.104  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.062   6.584  -1.376  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.379   7.730  -2.748  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.364   6.256  -1.786  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -2.301   8.206  -2.321  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -0.998   9.391  -2.241  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -1.031   8.203  -3.543  1.00  0.00           H  
ATOM     82 HD11 ILE A  97       0.219   6.771  -4.484  1.00  0.00           H  
ATOM     83 HD12 ILE A  97       1.205   5.425  -3.912  1.00  0.00           H  
ATOM     84 HD13 ILE A  97      -0.496   5.527  -3.458  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.310   6.394   1.324  1.00  0.00           N  
ATOM     86  CA  LEU A  98       0.090   5.363   2.275  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.258   3.974   1.751  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.393   3.717   1.349  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.591   5.597   3.625  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.384   6.976   4.252  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.160   7.092   5.555  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.096   7.239   4.485  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.261   6.597   1.212  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.160   5.429   2.405  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.652   5.451   3.490  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.213   4.858   4.317  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.757   7.732   3.574  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -0.496   6.907   6.386  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -1.959   6.366   5.564  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -1.575   8.086   5.639  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.234   8.265   4.795  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.641   7.064   3.568  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.463   6.577   5.255  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.726   3.080   1.760  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.523   1.715   1.289  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.310   0.757   2.455  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.268   0.284   3.068  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.719   1.228   0.450  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.709  -0.289   0.335  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.703   1.875  -0.927  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.609   3.345   2.093  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.357   1.706   0.662  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.629   1.523   0.952  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       2.019  -0.722   1.275  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       0.711  -0.625   0.093  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       2.391  -0.595  -0.444  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       0.712   1.799  -1.348  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       1.978   2.917  -0.839  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.408   1.371  -1.571  1.00  0.00           H  
ATOM    120  N   LYS A 100      -0.952   0.473   2.758  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.293  -0.431   3.850  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.750  -1.784   3.313  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.134  -1.903   2.151  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.392   0.181   4.722  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.047   1.562   5.254  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.778   1.856   6.553  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.196   3.073   7.256  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -1.048   2.711   8.133  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.673   0.882   2.232  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.407  -0.575   4.450  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.297   0.259   4.137  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.572  -0.472   5.563  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -0.983   1.614   5.432  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.328   2.302   4.518  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.819   2.044   6.336  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.693   0.999   7.206  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.860   3.777   6.511  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.969   3.528   7.859  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -0.417   2.048   7.639  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -1.393   2.259   9.004  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -0.509   3.563   8.387  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.706  -2.800   4.169  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.116  -4.144   3.781  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.090  -4.778   2.847  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.435  -5.279   1.776  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.486  -4.105   3.101  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.278  -5.380   3.321  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.251  -5.960   4.407  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -4.987  -5.822   2.289  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.390  -2.642   5.083  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.187  -4.741   4.678  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.056  -3.278   3.499  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.351  -3.966   2.039  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -4.961  -5.308   1.455  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.509  -6.643   2.405  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.172  -4.752   3.259  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.250  -5.325   2.460  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.472  -6.791   2.816  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.148  -7.245   3.913  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.543  -4.535   2.672  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.621  -3.175   1.979  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.875  -2.428   2.406  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.587  -3.344   0.467  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.386  -4.339   4.121  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.964  -5.258   1.421  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.662  -4.373   3.732  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.362  -5.140   2.309  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.765  -2.581   2.269  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       4.730  -2.835   1.887  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.014  -2.539   3.471  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       3.771  -1.381   2.164  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       2.322  -4.362   0.225  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       3.561  -3.119   0.058  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       1.855  -2.671   0.046  1.00  0.00           H  
ATOM    175  N   PRO A 103       2.040  -7.551   1.867  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.321  -8.977   2.058  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.443  -9.218   3.062  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.801  -8.326   3.831  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.740  -9.446   0.663  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.261  -8.221  -0.007  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.452  -7.076   0.536  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.438  -9.517   2.371  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.505 -10.205   0.751  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.885  -9.847   0.141  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.306  -8.089   0.231  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       3.126  -8.302  -1.076  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       3.061  -6.188   0.615  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.592  -6.892  -0.090  1.00  0.00           H  
ATOM    189  N   GLN A 104       3.995 -10.427   3.046  1.00  0.00           N  
ATOM    190  CA  GLN A 104       5.078 -10.783   3.956  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.431 -10.387   3.374  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.337  -9.985   4.103  1.00  0.00           O  
ATOM    193  CB  GLN A 104       5.054 -12.285   4.247  1.00  0.00           C  
ATOM    194  CG  GLN A 104       3.836 -12.732   5.038  1.00  0.00           C  
ATOM    195  CD  GLN A 104       3.722 -14.241   5.130  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       4.323 -14.868   6.002  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       2.947 -14.833   4.228  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.667 -11.094   2.410  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.926 -10.245   4.879  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       5.066 -12.821   3.310  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       5.938 -12.544   4.811  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       3.904 -12.330   6.038  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       2.949 -12.347   4.556  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       2.499 -14.269   3.562  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       2.856 -15.807   4.264  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.559 -10.504   2.057  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.802 -10.158   1.376  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.648  -8.857   0.595  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.212  -8.701  -0.488  1.00  0.00           O  
ATOM    210  CB  ASP A 105       8.224 -11.286   0.434  1.00  0.00           C  
ATOM    211  CG  ASP A 105       8.064 -12.656   1.063  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       8.088 -12.744   2.309  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       7.914 -13.641   0.310  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.800 -10.831   1.529  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.565 -10.024   2.127  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       7.616 -11.248  -0.459  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       9.261 -11.152   0.164  1.00  0.00           H  
ATOM    218  N   SER A 106       6.881  -7.925   1.151  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.649  -6.639   0.504  1.00  0.00           C  
ATOM    220  C   SER A 106       7.925  -5.801   0.488  1.00  0.00           C  
ATOM    221  O   SER A 106       8.668  -5.764   1.468  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.534  -5.876   1.222  1.00  0.00           C  
ATOM    223  OG  SER A 106       4.919  -4.938   0.357  1.00  0.00           O  
ATOM    224  H   SER A 106       6.458  -8.108   2.016  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.345  -6.830  -0.514  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.787  -6.576   1.565  1.00  0.00           H  
ATOM    227  HB3 SER A 106       5.950  -5.349   2.069  1.00  0.00           H  
ATOM    228  HG  SER A 106       5.024  -5.225  -0.554  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.171  -5.131  -0.633  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.356  -4.294  -0.778  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.123  -3.196  -1.811  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.137  -3.221  -2.549  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.560  -5.145  -1.186  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.591  -6.483  -0.472  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      10.825  -6.550   0.735  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.353  -7.557  -1.217  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.541  -5.201  -1.380  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.558  -3.836   0.178  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.521  -5.328  -2.250  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.468  -4.611  -0.950  1.00  0.00           H  
ATOM    241 HD21 ASN A 107      10.174  -7.428  -2.172  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.366  -8.434  -0.780  1.00  0.00           H  
ATOM    243  N   CYS A 108      10.037  -2.232  -1.859  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.933  -1.124  -2.800  1.00  0.00           C  
ATOM    245  C   CYS A 108      10.098  -1.613  -4.236  1.00  0.00           C  
ATOM    246  O   CYS A 108       9.237  -1.380  -5.084  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.987  -0.061  -2.488  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.427   1.221  -1.320  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.801  -2.267  -1.245  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.951  -0.688  -2.693  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.854  -0.540  -2.057  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.273   0.432  -3.405  1.00  0.00           H  
ATOM    253  N   GLN A 109      11.210  -2.293  -4.500  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.488  -2.814  -5.833  1.00  0.00           C  
ATOM    255  C   GLN A 109      10.201  -3.244  -6.529  1.00  0.00           C  
ATOM    256  O   GLN A 109      10.054  -3.078  -7.739  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.456  -3.996  -5.749  1.00  0.00           C  
ATOM    258  CG  GLN A 109      13.842  -3.613  -5.257  1.00  0.00           C  
ATOM    259  CD  GLN A 109      14.690  -2.975  -6.340  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      15.311  -3.667  -7.147  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      14.720  -1.648  -6.364  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.858  -2.446  -3.782  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.947  -2.025  -6.408  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      12.048  -4.733  -5.074  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      12.555  -4.435  -6.731  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      13.740  -2.912  -4.442  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      14.343  -4.503  -4.905  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      14.201  -1.161  -5.689  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      15.261  -1.209  -7.052  1.00  0.00           H  
ATOM    270  N   GLU A 110       9.272  -3.798  -5.755  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.998  -4.253  -6.299  1.00  0.00           C  
ATOM    272  C   GLU A 110       7.025  -3.087  -6.454  1.00  0.00           C  
ATOM    273  O   GLU A 110       6.528  -2.820  -7.548  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.385  -5.325  -5.395  1.00  0.00           C  
ATOM    275  CG  GLU A 110       6.462  -6.284  -6.127  1.00  0.00           C  
ATOM    276  CD  GLU A 110       7.012  -6.708  -7.475  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       8.160  -7.197  -7.521  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       6.293  -6.551  -8.484  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.448  -3.903  -4.797  1.00  0.00           H  
ATOM    280  HA  GLU A 110       8.186  -4.680  -7.272  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       8.183  -5.897  -4.945  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       6.819  -4.839  -4.614  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       6.324  -7.165  -5.519  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       5.509  -5.800  -6.280  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.759  -2.395  -5.350  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.847  -1.258  -5.363  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.168  -0.309  -6.512  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.279   0.100  -7.260  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.904  -0.478  -4.036  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       5.051   0.779  -4.117  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.459  -1.361  -2.880  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.186  -2.656  -4.508  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.843  -1.636  -5.491  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.928  -0.180  -3.861  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       5.111   1.316  -3.182  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       5.411   1.407  -4.919  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.024   0.504  -4.308  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       6.106  -2.223  -2.817  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       5.514  -0.801  -1.957  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       4.442  -1.684  -3.044  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.444   0.039  -6.647  1.00  0.00           N  
ATOM    302  CA  HIS A 112       7.883   0.940  -7.706  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.231   0.573  -9.036  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.475   1.360  -9.606  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.405   0.898  -7.842  1.00  0.00           C  
ATOM    306  CG  HIS A 112       9.999   2.183  -8.330  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      10.085   2.513  -9.666  1.00  0.00           N  
ATOM    308  CD2 HIS A 112      10.536   3.224  -7.651  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      10.651   3.701  -9.788  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.934   4.154  -8.580  1.00  0.00           N  
ATOM    311  H   HIS A 112       8.105  -0.320  -6.019  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.582   1.941  -7.436  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.840   0.677  -6.878  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.677   0.120  -8.541  1.00  0.00           H  
ATOM    315  HD1 HIS A 112       9.778   1.959 -10.413  1.00  0.00           H  
ATOM    316  HD2 HIS A 112      10.635   3.308  -6.578  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      10.849   4.215 -10.717  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      11.435   4.973  -8.388  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.530  -0.626  -9.525  1.00  0.00           N  
ATOM    320  CA  ASP A 113       6.974  -1.097 -10.788  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.459  -0.915 -10.816  1.00  0.00           C  
ATOM    322  O   ASP A 113       4.895  -0.465 -11.814  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.327  -2.569 -11.008  1.00  0.00           C  
ATOM    324  CG  ASP A 113       6.285  -3.507 -10.431  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       5.130  -3.476 -10.905  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       6.625  -4.272  -9.505  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.140  -1.208  -9.024  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.409  -0.509 -11.582  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       7.407  -2.758 -12.068  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       8.275  -2.779 -10.536  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.806  -1.268  -9.714  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.356  -1.144  -9.612  1.00  0.00           C  
ATOM    333  C   LEU A 114       2.913   0.295  -9.855  1.00  0.00           C  
ATOM    334  O   LEU A 114       1.982   0.549 -10.620  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.880  -1.611  -8.235  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.380  -1.490  -7.967  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.596  -2.406  -8.894  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.071  -1.810  -6.512  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.309  -1.620  -8.951  1.00  0.00           H  
ATOM    340  HA  LEU A 114       2.916  -1.776 -10.370  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.153  -2.650  -8.126  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.399  -1.024  -7.491  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.067  -0.473  -8.161  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       0.158  -1.824  -9.690  1.00  0.00           H  
ATOM    345 HD12 LEU A 114      -0.187  -2.899  -8.336  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       1.260  -3.148  -9.313  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       1.995  -1.936  -5.967  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       0.495  -2.723  -6.458  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.504  -1.000  -6.078  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.588   1.234  -9.200  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.266   2.649  -9.346  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.209   3.322 -10.339  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.651   4.451 -10.125  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.348   3.353  -7.991  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.142   3.176  -7.068  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.484   3.611  -5.652  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.948   3.959  -7.595  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.320   0.970  -8.605  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.256   2.723  -9.720  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.217   2.976  -7.474  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.472   4.411  -8.175  1.00  0.00           H  
ATOM    362  HG  LEU A 115       1.870   2.130  -7.039  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       1.963   2.983  -4.946  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       2.183   4.639  -5.509  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       3.549   3.523  -5.496  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       1.282   4.915  -7.969  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.237   4.113  -6.796  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       0.478   3.404  -8.393  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.511   2.623 -11.428  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.397   3.153 -12.457  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.762   4.348 -13.159  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.407   5.379 -13.356  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.732   2.065 -13.480  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.510   1.476 -14.163  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.898   0.439 -15.204  1.00  0.00           C  
ATOM    376  CE  LYS A 116       5.537   1.087 -16.424  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       5.382   0.246 -17.643  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.127   1.727 -11.542  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.308   3.475 -11.976  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.374   2.487 -14.239  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.259   1.265 -12.979  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.884   1.005 -13.419  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       3.961   2.271 -14.647  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.604  -0.251 -14.767  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       4.012  -0.096 -15.514  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       5.068   2.043 -16.594  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       6.589   1.232 -16.228  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       5.531  -0.756 -17.407  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       6.078   0.528 -18.362  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       4.426   0.360 -18.037  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.496   4.204 -13.533  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.773   5.274 -14.212  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.029   6.617 -13.535  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.295   7.618 -14.201  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.273   4.974 -14.227  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.928   3.793 -15.113  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       0.677   4.008 -16.317  1.00  0.00           O  
ATOM    398  OD2 ASP A 117       0.907   2.653 -14.601  1.00  0.00           O  
ATOM    399  H   ASP A 117       3.036   3.359 -13.348  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.131   5.323 -15.229  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       0.946   4.754 -13.221  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.743   5.842 -14.592  1.00  0.00           H  
ATOM    403  N   TYR A 118       2.945   6.631 -12.210  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.163   7.852 -11.443  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.645   8.044 -11.135  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.440   7.109 -11.246  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.362   7.812 -10.141  1.00  0.00           C  
ATOM    408  CG  TYR A 118       0.931   7.359 -10.324  1.00  0.00           C  
ATOM    409  CD1 TYR A 118      -0.073   8.268 -10.634  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.583   6.020 -10.189  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -1.381   7.858 -10.802  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -0.722   5.601 -10.356  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.701   6.523 -10.662  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -3.003   6.110 -10.830  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.728   5.801 -11.735  1.00  0.00           H  
ATOM    416  HA  TYR A 118       2.821   8.684 -12.040  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.839   7.132  -9.453  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.343   8.801  -9.707  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       0.181   9.312 -10.744  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       1.352   5.300  -9.949  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -2.147   8.580 -11.042  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -0.973   4.556 -10.247  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.053   5.507 -11.575  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.010   9.261 -10.747  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.395   9.577 -10.421  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.676   9.327  -8.943  1.00  0.00           C  
ATOM    427  O   ASP A 119       5.972   9.838  -8.071  1.00  0.00           O  
ATOM    428  CB  ASP A 119       6.705  11.032 -10.773  1.00  0.00           C  
ATOM    429  CG  ASP A 119       8.145  11.406 -10.477  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       9.043  10.593 -10.781  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       8.373  12.511  -9.942  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.330   9.964 -10.678  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.030   8.931 -11.009  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.522  11.188 -11.826  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       6.059  11.680 -10.199  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.708   8.536  -8.667  1.00  0.00           N  
ATOM    437  CA  LEU A 120       8.082   8.217  -7.294  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.259   9.073  -6.837  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.291   9.136  -7.505  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.437   6.734  -7.172  1.00  0.00           C  
ATOM    441  CG  LEU A 120       7.270   5.753  -7.286  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.827   5.615  -8.734  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.656   4.397  -6.713  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.231   8.158  -9.404  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.232   8.428  -6.662  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       9.144   6.499  -7.953  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.904   6.585  -6.209  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.433   6.132  -6.716  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       5.790   5.898  -8.822  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       6.949   4.590  -9.052  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       7.431   6.259  -9.358  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       8.251   3.858  -7.435  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       6.762   3.833  -6.490  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       8.229   4.538  -5.808  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.097   9.729  -5.692  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.147  10.579  -5.143  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.880   9.872  -4.007  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.110   9.849  -3.969  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.553  11.896  -4.639  1.00  0.00           C  
ATOM    460  CG  LYS A 121       8.811  12.678  -5.709  1.00  0.00           C  
ATOM    461  CD  LYS A 121       7.890  13.722  -5.100  1.00  0.00           C  
ATOM    462  CE  LYS A 121       8.624  15.029  -4.842  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       9.364  15.005  -3.550  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.251   9.639  -5.205  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.851  10.790  -5.933  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.864  11.683  -3.835  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.353  12.516  -4.260  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       9.530  13.174  -6.344  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       8.221  11.991  -6.299  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       7.072  13.909  -5.779  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       7.504  13.346  -4.163  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       9.325  15.198  -5.645  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       7.902  15.833  -4.820  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121       9.409  14.033  -3.183  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121       8.881  15.605  -2.851  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121      10.332  15.359  -3.685  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.117   9.296  -3.085  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.695   8.589  -1.948  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.799   7.433  -1.513  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.574   7.552  -1.497  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.909   9.551  -0.778  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.888   9.040   0.254  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      13.258   9.088   0.025  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      11.444   8.511   1.460  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      14.156   8.622   0.965  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      12.335   8.044   2.407  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.690   8.101   2.154  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.582   7.637   3.094  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.142   9.348  -3.170  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.652   8.193  -2.255  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.285  10.489  -1.156  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.963   9.721  -0.283  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      13.619   9.497  -0.907  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      10.382   8.467   1.655  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      15.217   8.667   0.768  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      11.971   7.635   3.338  1.00  0.00           H  
ATOM    497  HH  TYR A 122      15.425   8.084   2.983  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.421   6.312  -1.160  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.683   5.133  -0.725  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.336   4.506   0.504  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.538   4.238   0.512  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.608   4.106  -1.856  1.00  0.00           C  
ATOM    503  SG  CYS A 123      11.036   2.978  -1.932  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.401   6.278  -1.194  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.682   5.444  -0.466  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.721   3.503  -1.726  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.548   4.626  -2.801  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.536   4.275   1.539  1.00  0.00           N  
ATOM    509  CA  TYR A 124      10.036   3.682   2.774  1.00  0.00           C  
ATOM    510  C   TYR A 124       9.155   2.516   3.213  1.00  0.00           C  
ATOM    511  O   TYR A 124       8.047   2.713   3.713  1.00  0.00           O  
ATOM    512  CB  TYR A 124      10.097   4.735   3.881  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.963   4.330   5.053  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      10.577   3.304   5.907  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      12.168   4.974   5.306  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      11.365   2.933   6.979  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      12.963   4.608   6.375  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.557   3.587   7.209  1.00  0.00           C  
ATOM    519  OH  TYR A 124      13.345   3.219   8.275  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.587   4.510   1.472  1.00  0.00           H  
ATOM    521  HA  TYR A 124      11.033   3.313   2.585  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.497   5.651   3.476  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       9.099   4.916   4.253  1.00  0.00           H  
ATOM    524  HD1 TYR A 124       9.643   2.793   5.723  1.00  0.00           H  
ATOM    525  HD2 TYR A 124      12.484   5.774   4.652  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      11.047   2.133   7.631  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      13.897   5.121   6.556  1.00  0.00           H  
ATOM    528  HH  TYR A 124      14.089   2.701   7.959  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.657   1.300   3.023  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.918   0.101   3.401  1.00  0.00           C  
ATOM    531  C   VAL A 125       9.111  -0.221   4.879  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.240  -0.300   5.365  1.00  0.00           O  
ATOM    533  CB  VAL A 125       9.353  -1.115   2.561  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.604  -2.363   3.000  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       9.134  -0.844   1.080  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.545   1.207   2.620  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.869   0.282   3.216  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.408  -1.280   2.723  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       8.646  -2.449   4.076  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       7.574  -2.295   2.683  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       9.062  -3.234   2.553  1.00  0.00           H  
ATOM    542 HG21 VAL A 125      10.031  -0.418   0.656  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       8.903  -1.771   0.575  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       8.314  -0.153   0.957  1.00  0.00           H  
ATOM    545  N   ASP A 126       8.004  -0.407   5.588  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.050  -0.722   7.011  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.383  -2.064   7.292  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.161  -2.147   7.417  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.368   0.381   7.822  1.00  0.00           C  
ATOM    550  CG  ASP A 126       7.960   0.529   9.210  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.072   1.088   9.325  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       7.312   0.087  10.181  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.133  -0.330   5.143  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.088  -0.782   7.303  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       7.478   1.322   7.302  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       6.318   0.149   7.921  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.193  -3.113   7.391  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.681  -4.452   7.655  1.00  0.00           C  
ATOM    559  C   ARG A 127       6.984  -4.510   9.011  1.00  0.00           C  
ATOM    560  O   ARG A 127       5.914  -5.103   9.146  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.818  -5.475   7.610  1.00  0.00           C  
ATOM    562  CG  ARG A 127       9.334  -5.751   6.208  1.00  0.00           C  
ATOM    563  CD  ARG A 127       8.501  -6.813   5.507  1.00  0.00           C  
ATOM    564  NE  ARG A 127       7.093  -6.433   5.417  1.00  0.00           N  
ATOM    565  CZ  ARG A 127       6.634  -5.505   4.584  1.00  0.00           C  
ATOM    566  NH1 ARG A 127       7.467  -4.866   3.774  1.00  0.00           N  
ATOM    567  NH2 ARG A 127       5.340  -5.215   4.560  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.159  -2.984   7.282  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.963  -4.691   6.884  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       9.640  -5.107   8.206  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.466  -6.404   8.031  1.00  0.00           H  
ATOM    572  HG2 ARG A 127       9.291  -4.838   5.632  1.00  0.00           H  
ATOM    573  HG3 ARG A 127      10.356  -6.092   6.271  1.00  0.00           H  
ATOM    574  HD2 ARG A 127       8.889  -6.956   4.510  1.00  0.00           H  
ATOM    575  HD3 ARG A 127       8.580  -7.736   6.060  1.00  0.00           H  
ATOM    576  HE  ARG A 127       6.460  -6.893   6.006  1.00  0.00           H  
ATOM    577 HH11 ARG A 127       8.443  -5.083   3.789  1.00  0.00           H  
ATOM    578 HH12 ARG A 127       7.119  -4.168   3.148  1.00  0.00           H  
ATOM    579 HH21 ARG A 127       4.709  -5.695   5.169  1.00  0.00           H  
ATOM    580 HH22 ARG A 127       4.996  -4.516   3.934  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.598  -3.889  10.013  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.037  -3.871  11.359  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.547  -3.545  11.323  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.746  -4.173  12.016  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.773  -2.848  12.227  1.00  0.00           C  
ATOM    586  CG  ASN A 128       7.616  -3.128  13.709  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       7.215  -4.222  14.107  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       7.933  -2.137  14.535  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.449  -3.434   9.844  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.169  -4.854  11.787  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       8.826  -2.872  11.986  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.383  -1.863  12.022  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       8.246  -1.293  14.147  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       7.842  -2.291  15.498  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.182  -2.559  10.511  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.789  -2.150  10.381  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.251  -2.479   8.992  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.193  -1.992   8.594  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.649  -0.650  10.651  1.00  0.00           C  
ATOM    600  CG  LYS A 129       3.573  -0.302  12.128  1.00  0.00           C  
ATOM    601  CD  LYS A 129       2.160  -0.457  12.665  1.00  0.00           C  
ATOM    602  CE  LYS A 129       1.303   0.756  12.337  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       0.060   0.795  13.156  1.00  0.00           N  
ATOM    604  H   LYS A 129       5.867  -2.096   9.984  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.214  -2.694  11.115  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.501  -0.139  10.226  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       2.749  -0.292  10.172  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       4.230  -0.960  12.678  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       3.890   0.722  12.263  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       1.709  -1.332  12.221  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       2.204  -0.577  13.738  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       1.878   1.649  12.529  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       1.035   0.719  11.292  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       0.298   0.760  14.168  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129      -0.545  -0.019  12.926  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129      -0.467   1.670  12.965  1.00  0.00           H  
ATOM    617  N   ARG A 130       3.987  -3.310   8.260  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.583  -3.704   6.916  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.987  -2.522   6.158  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.864  -2.594   5.656  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.568  -4.847   6.980  1.00  0.00           C  
ATOM    622  CG  ARG A 130       3.145  -6.144   7.524  1.00  0.00           C  
ATOM    623  CD  ARG A 130       2.183  -7.306   7.330  1.00  0.00           C  
ATOM    624  NE  ARG A 130       2.495  -8.428   8.212  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       1.897  -9.611   8.135  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       0.961  -9.826   7.222  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       2.236 -10.583   8.973  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.821  -3.665   8.632  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.463  -4.045   6.392  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.747  -4.549   7.615  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       2.193  -5.035   5.985  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       4.066  -6.364   7.005  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.344  -6.024   8.578  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       1.180  -6.964   7.539  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       2.243  -7.638   6.305  1.00  0.00           H  
ATOM    636  HE  ARG A 130       3.184  -8.290   8.895  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       0.704  -9.097   6.588  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       0.513 -10.719   7.165  1.00  0.00           H  
ATOM    639 HH21 ARG A 130       2.942 -10.424   9.663  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       1.785 -11.473   8.915  1.00  0.00           H  
ATOM    641  N   THR A 131       3.744  -1.432   6.080  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.291  -0.234   5.386  1.00  0.00           C  
ATOM    643  C   THR A 131       4.450   0.471   4.690  1.00  0.00           C  
ATOM    644  O   THR A 131       5.550   0.560   5.234  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.612   0.753   6.354  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.497   0.123   6.994  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.142   1.998   5.617  1.00  0.00           C  
ATOM    648  H   THR A 131       4.630  -1.436   6.500  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.566  -0.533   4.643  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.330   1.047   7.106  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.225   0.645   7.752  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.841   2.748   6.332  1.00  0.00           H  
ATOM    653 HG22 THR A 131       1.304   1.747   4.984  1.00  0.00           H  
ATOM    654 HG23 THR A 131       2.949   2.382   5.011  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.195   0.970   3.485  1.00  0.00           N  
ATOM    656  CA  ALA A 132       5.218   1.669   2.717  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.763   3.079   2.354  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.719   3.264   1.729  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.562   0.884   1.460  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.298   0.867   3.105  1.00  0.00           H  
ATOM    661  HA  ALA A 132       6.108   1.734   3.326  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       5.309  -0.156   1.605  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       5.003   1.278   0.625  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       6.619   0.973   1.259  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.554   4.071   2.751  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.232   5.465   2.469  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.761   5.879   1.099  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.968   5.858   0.855  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.817   6.375   3.551  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.490   5.931   4.948  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       4.199   6.038   5.439  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.475   5.408   5.771  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       3.895   5.631   6.724  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       6.176   4.998   7.057  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.885   5.111   7.534  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.374   3.860   3.245  1.00  0.00           H  
ATOM    677  HA  PHE A 133       4.157   5.563   2.471  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.892   6.394   3.452  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.430   7.374   3.419  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.423   6.445   4.805  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.485   5.320   5.400  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       2.884   5.721   7.094  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.952   4.593   7.689  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.649   4.792   8.539  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.850   6.256   0.208  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.224   6.676  -1.137  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.833   8.128  -1.388  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.685   8.520  -1.176  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.563   5.786  -2.207  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.977   6.230  -3.602  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.917   4.325  -1.977  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.903   6.252   0.462  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.296   6.580  -1.232  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.491   5.892  -2.123  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.538   7.194  -3.817  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       6.053   6.304  -3.652  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       4.631   5.509  -4.327  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.931   4.121  -0.917  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       4.180   3.695  -2.455  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       5.891   4.120  -2.396  1.00  0.00           H  
ATOM    701  N   THR A 135       5.796   8.924  -1.843  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.554  10.334  -2.122  1.00  0.00           C  
ATOM    703  C   THR A 135       5.442  10.586  -3.621  1.00  0.00           C  
ATOM    704  O   THR A 135       6.394  10.363  -4.372  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.674  11.221  -1.546  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.756  11.047  -0.127  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.423  12.686  -1.868  1.00  0.00           C  
ATOM    708  H   THR A 135       6.691   8.553  -1.992  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.623  10.613  -1.650  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.612  10.925  -1.993  1.00  0.00           H  
ATOM    711  HG1 THR A 135       6.156  11.658   0.306  1.00  0.00           H  
ATOM    712 HG21 THR A 135       7.367  13.205  -1.944  1.00  0.00           H  
ATOM    713 HG22 THR A 135       5.829  13.131  -1.084  1.00  0.00           H  
ATOM    714 HG23 THR A 135       5.895  12.763  -2.807  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.275  11.051  -4.053  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.039  11.335  -5.464  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.441  12.766  -5.807  1.00  0.00           C  
ATOM    718  O   LEU A 136       4.786  13.553  -4.925  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.566  11.110  -5.810  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.071   9.665  -5.733  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.565   9.606  -5.932  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.783   8.802  -6.765  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.555  11.209  -3.408  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.645  10.655  -6.044  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       1.973  11.700  -5.128  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.407  11.462  -6.820  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.293   9.268  -4.752  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.134  10.570  -5.711  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.143   8.863  -5.272  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.348   9.340  -6.957  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       2.172   7.942  -6.996  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       3.731   8.473  -6.366  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       2.949   9.378  -7.663  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.393  13.096  -7.093  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.750  14.434  -7.553  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.712  15.458  -7.106  1.00  0.00           C  
ATOM    737  O   LEU A 137       3.991  16.313  -6.266  1.00  0.00           O  
ATOM    738  CB  LEU A 137       4.879  14.453  -9.077  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.319  15.780  -9.697  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.758  16.094  -9.321  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       5.156  15.741 -11.209  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.111  12.426  -7.749  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.704  14.691  -7.116  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.602  13.702  -9.357  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       3.916  14.195  -9.493  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.693  16.574  -9.312  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       7.281  15.176  -9.099  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       6.772  16.735  -8.453  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       7.244  16.595 -10.146  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       6.097  15.989 -11.678  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       4.405  16.458 -11.509  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       4.851  14.751 -11.514  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.514  15.364  -7.673  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.433  16.282  -7.332  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.281  15.541  -6.660  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.199  14.315  -6.720  1.00  0.00           O  
ATOM    757  CB  ASN A 138       0.930  17.000  -8.586  1.00  0.00           C  
ATOM    758  CG  ASN A 138       0.817  16.069  -9.778  1.00  0.00           C  
ATOM    759  OD1 ASN A 138      -0.221  15.443  -9.995  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       1.887  15.973 -10.558  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.352  14.661  -8.336  1.00  0.00           H  
ATOM    762  HA  ASN A 138       1.825  17.014  -6.642  1.00  0.00           H  
ATOM    763  HB2 ASN A 138      -0.046  17.418  -8.387  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       1.615  17.796  -8.837  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       2.680  16.501 -10.324  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       1.841  15.379 -11.336  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.608  16.295  -6.020  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.744  15.692  -5.347  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.691  15.005  -6.310  1.00  0.00           C  
ATOM    770  O   GLY A 139      -2.971  13.815  -6.173  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.492  17.268  -6.005  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.382  14.966  -4.635  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -2.284  16.463  -4.817  1.00  0.00           H  
ATOM    774  N   GLU A 140      -3.188  15.758  -7.287  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -4.112  15.214  -8.275  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.770  13.762  -8.599  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.638  12.890  -8.577  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -4.080  16.054  -9.554  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -5.311  15.881 -10.427  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -5.131  16.470 -11.813  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -5.356  17.688 -11.974  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -4.763  15.713 -12.735  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.927  16.701  -7.344  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -5.106  15.252  -7.856  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -3.999  17.097  -9.283  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -3.212  15.774 -10.132  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -5.521  14.827 -10.526  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -6.147  16.371  -9.950  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.499  13.513  -8.900  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.043  12.168  -9.230  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.477  11.169  -8.163  1.00  0.00           C  
ATOM    792  O   GLN A 141      -2.997  10.098  -8.476  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.520  12.146  -9.377  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.042  12.420 -10.793  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.427  12.099 -10.986  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.783  11.181 -11.726  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.291  12.855 -10.318  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.855  14.251  -8.901  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.490  11.888 -10.171  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.096  12.895  -8.725  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.156  11.173  -9.079  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.618  11.815 -11.478  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.199  13.464 -11.017  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.936  13.567  -9.746  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       3.247  12.669 -10.423  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.261  11.526  -6.901  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.632  10.662  -5.788  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.147  10.534  -5.673  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.683   9.428  -5.621  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -2.045  11.193  -4.489  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.843  12.393  -6.715  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.211   9.683  -5.971  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.712  10.365  -3.880  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -1.207  11.838  -4.709  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -2.799  11.752  -3.956  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.831  11.673  -5.634  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.285  11.687  -5.524  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.900  10.514  -6.279  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.846   9.886  -5.806  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.846  13.005  -6.062  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.829  14.134  -5.044  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -5.456  14.758  -4.886  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -5.102  15.695  -5.601  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -4.675  14.239  -3.946  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.347  12.523  -5.680  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.539  11.599  -4.478  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.259  13.310  -6.916  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.867  12.847  -6.375  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -7.520  14.900  -5.363  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -7.143  13.743  -4.087  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -5.023  13.492  -3.415  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -3.782  14.622  -3.823  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.355  10.223  -7.456  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.850   9.125  -8.278  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.135   7.822  -7.933  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.769   6.830  -7.575  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.663   9.446  -9.762  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.482  10.643 -10.203  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.557  10.494 -10.785  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -6.977  11.840  -9.926  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.602  10.760  -7.780  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.904   9.008  -8.074  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.620   9.659  -9.949  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.962   8.591 -10.350  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.116  11.883  -9.460  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -7.487  12.631 -10.199  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.811   7.833  -8.045  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -4.009   6.654  -7.743  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.523   5.945  -6.494  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.336   4.739  -6.332  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.548   7.040  -7.569  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.363   8.654  -8.335  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -4.080   5.978  -8.583  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -1.944   6.487  -8.274  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.431   8.098  -7.747  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -2.231   6.806  -6.563  1.00  0.00           H  
ATOM    857  N   ILE A 146      -5.171   6.702  -5.614  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.712   6.145  -4.381  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.766   5.083  -4.673  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.528   3.891  -4.484  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -6.334   7.240  -3.495  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -5.245   8.167  -2.951  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -7.122   6.614  -2.354  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.765   9.519  -2.514  1.00  0.00           C  
ATOM    865  H   ILE A 146      -5.288   7.657  -5.800  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.898   5.689  -3.836  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -7.018   7.816  -4.099  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.777   7.701  -2.098  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.504   8.329  -3.720  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -6.447   6.086  -1.697  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -7.630   7.389  -1.799  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -7.849   5.923  -2.754  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -4.933  10.164  -2.272  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -6.343   9.959  -3.312  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -6.391   9.399  -1.641  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.931   5.525  -5.136  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -9.022   4.612  -5.456  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.658   3.723  -6.640  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.945   2.526  -6.642  1.00  0.00           O  
ATOM    880  CB  GLN A 147     -10.298   5.396  -5.765  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -11.060   5.831  -4.523  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -12.050   4.785  -4.050  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -11.829   4.117  -3.040  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -13.150   4.637  -4.779  1.00  0.00           N  
ATOM    885  H   GLN A 147      -8.060   6.487  -5.265  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -9.194   3.987  -4.592  1.00  0.00           H  
ATOM    887  HB2 GLN A 147     -10.036   6.279  -6.328  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.951   4.777  -6.363  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -10.353   6.020  -3.730  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -11.599   6.740  -4.748  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -13.258   5.204  -5.572  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -13.806   3.968  -4.496  1.00  0.00           H  
ATOM    893  N   MET A 148      -8.024   4.316  -7.647  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.621   3.577  -8.837  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.901   2.286  -8.458  1.00  0.00           C  
ATOM    896  O   MET A 148      -7.130   1.237  -9.059  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.714   4.440  -9.716  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.454   5.546 -10.451  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.050   5.025 -12.072  1.00  0.00           S  
ATOM    900  CE  MET A 148      -9.293   3.823 -11.604  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.823   5.274  -7.588  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.513   3.328  -9.391  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.957   4.895  -9.095  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.235   3.809 -10.450  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -8.300   5.853  -9.855  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -6.785   6.383 -10.581  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -8.812   2.898 -11.322  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -9.864   4.202 -10.770  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -9.953   3.645 -12.441  1.00  0.00           H  
ATOM    910  N   PHE A 149      -6.031   2.372  -7.458  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.277   1.211  -6.999  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.945   0.573  -5.784  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.784  -0.620  -5.528  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.841   1.612  -6.654  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.970   1.817  -7.860  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.422   2.557  -8.941  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.698   1.269  -7.914  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.623   2.748 -10.052  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.894   1.457  -9.022  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.358   2.196 -10.093  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.891   3.237  -7.017  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -5.257   0.491  -7.803  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.857   2.536  -6.096  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.395   0.838  -6.048  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.413   2.989  -8.909  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.335   0.690  -7.078  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.989   3.327 -10.887  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.095   1.025  -9.052  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.731   2.345 -10.960  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.694   1.379  -5.038  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.387   0.895  -3.850  1.00  0.00           C  
ATOM    932  C   HIS A 150      -8.001  -0.479  -4.100  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.719  -0.678  -5.079  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.475   1.883  -3.430  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.198   1.484  -2.180  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.557   0.970  -1.072  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.514   1.527  -1.866  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.448   0.712  -0.131  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.643   1.042  -0.588  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.784   2.321  -5.294  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.662   0.812  -3.054  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -8.027   2.851  -3.258  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.204   1.965  -4.223  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.594   0.815  -0.989  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.314   1.877  -2.502  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.237   0.303   0.845  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.490   0.874  -0.125  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.712  -1.423  -3.210  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.235  -2.778  -3.336  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.726  -3.441  -4.612  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.498  -4.034  -5.366  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.764  -2.760  -3.332  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.368  -2.730  -1.938  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.876  -2.891  -1.951  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.393  -4.008  -1.909  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -12.590  -1.773  -2.010  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.133  -1.202  -2.451  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -7.888  -3.347  -2.487  1.00  0.00           H  
ATOM    959  HB2 GLN A 151     -10.103  -1.885  -3.867  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.124  -3.644  -3.838  1.00  0.00           H  
ATOM    961  HG2 GLN A 151      -9.941  -3.534  -1.357  1.00  0.00           H  
ATOM    962  HG3 GLN A 151     -10.126  -1.785  -1.474  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -12.110  -0.919  -2.042  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -13.566  -1.848  -2.021  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.423  -3.335  -4.849  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.811  -3.922  -6.035  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.286  -5.324  -5.741  1.00  0.00           C  
ATOM    968  O   TYR A 152      -4.976  -5.655  -4.597  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.672  -3.034  -6.539  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.782  -3.711  -7.557  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.210  -3.904  -8.865  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.512  -4.157  -7.211  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.401  -4.522  -9.798  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.695  -4.775  -8.138  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -2.144  -4.956  -9.430  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.335  -5.571 -10.357  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.859  -2.850  -4.211  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.570  -3.987  -6.801  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -5.089  -2.152  -6.999  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.055  -2.741  -5.702  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.195  -3.562  -9.150  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.163  -4.014  -6.199  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.752  -4.663 -10.809  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.711  -5.116  -7.851  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -0.497  -5.105 -10.409  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.190  -6.143  -6.783  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.707  -7.511  -6.637  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.200  -7.532  -6.395  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.418  -7.098  -7.241  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.045  -8.330  -7.885  1.00  0.00           C  
ATOM    991  OG  SER A 153      -4.966  -9.720  -7.620  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.454  -5.821  -7.670  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.203  -7.949  -5.784  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.048  -8.093  -8.206  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.347  -8.085  -8.673  1.00  0.00           H  
ATOM    996  HG  SER A 153      -4.539 -10.163  -8.356  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.801  -8.039  -5.233  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.389  -8.116  -4.877  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.132  -9.276  -3.919  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.492  -9.215  -2.744  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.930  -6.803  -4.241  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.550  -6.568  -4.352  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.420  -7.089  -3.408  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.070  -5.827  -5.401  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.782  -6.873  -3.508  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.431  -5.609  -5.506  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.288  -6.134  -4.559  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.473  -8.369  -4.600  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.828  -8.282  -5.784  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.433  -5.980  -4.726  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.188  -6.809  -3.193  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       1.026  -7.668  -2.586  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       0.400  -5.416  -6.143  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.449  -7.285  -2.766  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       2.823  -5.030  -6.329  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.351  -5.964  -4.639  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.508 -10.331  -4.432  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.205 -11.506  -3.624  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.453 -12.009  -2.905  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.379 -12.495  -1.777  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       0.888 -11.181  -2.604  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.095 -10.480  -3.207  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.008 -11.461  -3.926  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       4.404 -11.034  -3.892  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       5.310 -11.413  -4.787  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       4.967 -12.220  -5.781  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       6.561 -10.982  -4.689  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.247 -10.320  -5.377  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.152 -12.281  -4.286  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.473 -10.541  -1.840  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.224 -12.101  -2.149  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       1.753  -9.739  -3.914  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.650  -9.997  -2.417  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       2.924 -12.426  -3.448  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       2.689 -11.540  -4.954  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       4.679 -10.437  -3.166  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       4.025 -12.545  -5.858  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       5.651 -12.503  -6.455  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       6.823 -10.373  -3.941  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       7.242 -11.267  -5.363  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.600 -11.887  -3.566  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.848 -12.332  -2.974  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.435 -11.311  -2.021  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.601 -11.406  -1.637  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.599 -11.491  -4.462  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.560 -12.524  -3.763  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.669 -13.251  -2.434  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.625 -10.331  -1.634  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -4.070  -9.286  -0.719  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.565  -8.065  -1.487  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -4.191  -7.851  -2.640  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.931  -8.884   0.221  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.406 -10.032   1.066  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.281 -10.271   2.286  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.616 -11.219   3.271  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -3.612 -11.900   4.144  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -2.706 -10.309  -1.974  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.885  -9.683  -0.133  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -2.113  -8.496  -0.369  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.285  -8.108   0.884  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.389 -10.930   0.467  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.404  -9.796   1.394  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.462  -9.327   2.779  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -4.220 -10.699   1.966  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -2.066 -11.965   2.718  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -1.934 -10.655   3.890  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -4.552 -11.477   4.010  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -3.339 -11.801   5.143  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -3.661 -12.912   3.908  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.406  -7.266  -0.839  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -5.950  -6.064  -1.460  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.247  -4.815  -0.936  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.665  -4.228   0.063  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.454  -5.965  -1.199  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.274  -6.654  -2.272  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -8.526  -7.869  -2.137  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -8.664  -5.977  -3.247  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.667  -7.490   0.079  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -5.783  -6.135  -2.524  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.679  -6.427  -0.249  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.739  -4.924  -1.165  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.178  -4.416  -1.615  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.415  -3.237  -1.217  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.343  -2.062  -0.925  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.143  -1.664  -1.773  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.420  -2.856  -2.314  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.246  -3.815  -2.519  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.459  -3.437  -3.764  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.342  -3.820  -1.295  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -3.893  -4.924  -2.403  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -2.871  -3.483  -0.318  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -2.961  -2.793  -3.245  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -2.015  -1.884  -2.069  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.629  -4.817  -2.658  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159       0.598  -3.467  -3.544  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159      -0.734  -2.440  -4.075  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159      -0.682  -4.136  -4.556  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -0.881  -3.422  -0.448  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159       0.528  -3.209  -1.487  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -0.032  -4.832  -1.080  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.228  -1.509   0.277  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.053  -0.377   0.679  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.289   0.936   0.546  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.387   1.224   1.332  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.545  -0.526   2.131  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.404  -1.784   2.274  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.328   0.708   2.554  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -7.717  -1.708   1.526  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.572  -1.870   0.909  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -5.916  -0.346   0.029  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.682  -0.613   2.773  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -5.856  -2.632   1.896  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.626  -1.942   3.320  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -6.820   0.516   3.496  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -5.652   1.542   2.666  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -7.067   0.941   1.803  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -8.515  -1.492   2.220  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -7.663  -0.928   0.782  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -7.909  -2.655   1.041  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.657   1.730  -0.455  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.008   3.014  -0.690  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.822   4.158  -0.096  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.022   4.272  -0.343  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.803   3.272  -2.195  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.735   4.332  -2.415  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.440   1.981  -2.912  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.382   1.445  -1.049  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.038   2.990  -0.215  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.732   3.639  -2.606  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -1.886   3.889  -2.915  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -3.137   5.129  -3.022  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -2.421   4.730  -1.461  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -3.247   2.190  -3.953  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -2.557   1.554  -2.460  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -4.259   1.281  -2.832  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.160   5.002   0.689  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.823   6.138   1.319  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.049   7.428   1.068  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.883   7.398   0.672  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -4.967   5.900   2.823  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -5.741   4.638   3.169  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -7.240   4.818   3.034  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -7.785   4.782   1.930  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -7.917   5.013   4.160  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.204   4.858   0.848  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.805   6.232   0.883  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -3.982   5.824   3.260  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -5.482   6.743   3.261  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -5.428   3.846   2.504  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -5.516   4.361   4.188  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -7.416   5.030   5.003  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -8.887   5.132   4.102  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.704   8.560   1.300  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -4.078   9.862   1.099  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.338  10.310   2.355  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.651   9.871   3.461  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -5.131  10.902   0.715  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -4.627  12.336   0.544  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -3.902  12.492  -0.784  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -5.782  13.322   0.642  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.631   8.520   1.614  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.367   9.766   0.291  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.576  10.594  -0.219  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -5.887  10.907   1.487  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -3.926  12.561   1.335  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -4.457  13.165  -1.420  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -3.820  11.528  -1.265  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -2.914  12.892  -0.610  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -5.595  14.161  -0.013  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -5.869  13.674   1.660  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -6.699  12.834   0.349  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.356  11.188   2.175  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.572  11.696   3.295  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -2.221  12.941   3.892  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -2.754  13.794   3.183  1.00  0.00           O  
ATOM   1176  CB  GLN A 164      -0.147  12.017   2.843  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       0.708  10.783   2.603  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       1.510  10.382   3.826  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       1.091  10.614   4.960  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       2.671   9.778   3.600  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -2.154  11.500   1.269  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.536  10.927   4.050  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.192  12.582   1.923  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.332  12.618   3.602  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.062   9.961   2.331  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       1.392  10.987   1.792  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       2.941   9.628   2.670  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       3.210   9.509   4.372  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -2.177  13.047   5.229  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -2.756  14.184   5.951  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -1.974  15.474   5.725  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -2.303  16.519   6.288  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -2.665  13.755   7.418  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -1.537  12.783   7.459  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -1.558  12.067   6.137  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -3.790  14.339   5.683  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -2.466  14.619   8.037  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -3.594  13.295   7.720  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165      -0.603  13.309   7.586  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -1.687  12.081   8.267  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165      -0.554  11.829   5.821  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -2.158  11.171   6.202  1.00  0.00           H  
ATOM   1203  N   THR A 166      -0.938  15.395   4.895  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -0.110  16.555   4.595  1.00  0.00           C  
ATOM   1205  C   THR A 166      -0.951  17.708   4.059  1.00  0.00           C  
ATOM   1206  O   THR A 166      -1.658  17.562   3.062  1.00  0.00           O  
ATOM   1207  CB  THR A 166       0.985  16.213   3.566  1.00  0.00           C  
ATOM   1208  OG1 THR A 166       1.836  15.183   4.081  1.00  0.00           O  
ATOM   1209  CG2 THR A 166       1.814  17.443   3.229  1.00  0.00           C  
ATOM   1210  H   THR A 166      -0.727  14.534   4.478  1.00  0.00           H  
ATOM   1211  HA  THR A 166       0.371  16.868   5.510  1.00  0.00           H  
ATOM   1212  HB  THR A 166       0.510  15.858   2.662  1.00  0.00           H  
ATOM   1213  HG1 THR A 166       2.028  14.549   3.387  1.00  0.00           H  
ATOM   1214 HG21 THR A 166       1.226  18.332   3.401  1.00  0.00           H  
ATOM   1215 HG22 THR A 166       2.112  17.403   2.192  1.00  0.00           H  
ATOM   1216 HG23 THR A 166       2.693  17.466   3.855  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -0.871  18.853   4.727  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -1.625  20.032   4.317  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -0.686  21.146   3.863  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -0.843  21.696   2.773  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -2.504  20.527   5.467  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -1.731  20.681   6.762  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -1.449  19.652   7.410  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -1.410  21.831   7.128  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -0.290  18.907   5.515  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -2.256  19.750   3.489  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -2.923  21.487   5.203  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -3.305  19.821   5.628  1.00  0.00           H  
ATOM   1229  N   ALA A 168       0.288  21.473   4.706  1.00  0.00           N  
ATOM   1230  CA  ALA A 168       1.251  22.520   4.390  1.00  0.00           C  
ATOM   1231  C   ALA A 168       2.623  22.198   4.974  1.00  0.00           C  
ATOM   1232  O   ALA A 168       2.734  21.758   6.119  1.00  0.00           O  
ATOM   1233  CB  ALA A 168       0.758  23.864   4.905  1.00  0.00           C  
ATOM   1234  H   ALA A 168       0.361  20.998   5.559  1.00  0.00           H  
ATOM   1235  HA  ALA A 168       1.335  22.583   3.314  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168       1.594  24.542   4.996  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168       0.037  24.272   4.214  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168       0.296  23.731   5.872  1.00  0.00           H  
ATOM   1239  N   LEU A 169       3.665  22.419   4.181  1.00  0.00           N  
ATOM   1240  CA  LEU A 169       5.031  22.152   4.619  1.00  0.00           C  
ATOM   1241  C   LEU A 169       5.391  23.008   5.829  1.00  0.00           C  
ATOM   1242  O   LEU A 169       6.282  22.660   6.606  1.00  0.00           O  
ATOM   1243  CB  LEU A 169       6.015  22.420   3.479  1.00  0.00           C  
ATOM   1244  CG  LEU A 169       5.723  21.706   2.159  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169       6.599  22.262   1.047  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169       5.931  20.206   2.305  1.00  0.00           C  
ATOM   1247  H   LEU A 169       3.514  22.771   3.279  1.00  0.00           H  
ATOM   1248  HA  LEU A 169       5.091  21.111   4.899  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169       6.018  23.482   3.288  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169       6.996  22.113   3.812  1.00  0.00           H  
ATOM   1251  HG  LEU A 169       4.690  21.876   1.886  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169       7.638  22.152   1.318  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169       6.373  23.308   0.899  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169       6.406  21.720   0.132  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169       5.990  19.754   1.326  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169       5.101  19.779   2.849  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169       6.848  20.021   2.844  1.00  0.00           H  
ATOM   1258  N   LEU A 170       4.693  24.127   5.985  1.00  0.00           N  
ATOM   1259  CA  LEU A 170       4.938  25.032   7.102  1.00  0.00           C  
ATOM   1260  C   LEU A 170       4.863  24.289   8.432  1.00  0.00           C  
ATOM   1261  O   LEU A 170       3.801  23.801   8.822  1.00  0.00           O  
ATOM   1262  CB  LEU A 170       3.925  26.178   7.087  1.00  0.00           C  
ATOM   1263  CG  LEU A 170       4.383  27.488   7.731  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170       3.414  28.612   7.400  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170       4.518  27.323   9.237  1.00  0.00           C  
ATOM   1266  H   LEU A 170       3.997  24.351   5.333  1.00  0.00           H  
ATOM   1267  HA  LEU A 170       5.932  25.440   6.987  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170       3.675  26.385   6.058  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170       3.040  25.843   7.610  1.00  0.00           H  
ATOM   1270  HG  LEU A 170       5.353  27.756   7.334  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170       3.064  29.066   8.315  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170       2.573  28.214   6.852  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170       3.916  29.355   6.798  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170       4.324  28.269   9.721  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170       5.521  26.997   9.475  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170       3.808  26.588   9.584  1.00  0.00           H  
ATOM   1277  N   CYS A 171       5.994  24.208   9.123  1.00  0.00           N  
ATOM   1278  CA  CYS A 171       6.056  23.525  10.411  1.00  0.00           C  
ATOM   1279  C   CYS A 171       6.303  24.519  11.542  1.00  0.00           C  
ATOM   1280  O   CYS A 171       7.427  24.659  12.024  1.00  0.00           O  
ATOM   1281  CB  CYS A 171       7.158  22.465  10.397  1.00  0.00           C  
ATOM   1282  SG  CYS A 171       6.635  20.865   9.738  1.00  0.00           S  
ATOM   1283  H   CYS A 171       6.807  24.617   8.760  1.00  0.00           H  
ATOM   1284  HA  CYS A 171       5.105  23.042  10.575  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171       7.979  22.818   9.789  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171       7.509  22.308  11.406  1.00  0.00           H  
ATOM   1287  HG  CYS A 171       5.353  20.955   9.417  1.00  0.00           H  
ATOM   1288  N   SER A 172       5.246  25.207  11.959  1.00  0.00           N  
ATOM   1289  CA  SER A 172       5.349  26.192  13.030  1.00  0.00           C  
ATOM   1290  C   SER A 172       4.105  26.167  13.913  1.00  0.00           C  
ATOM   1291  O   SER A 172       2.979  26.173  13.418  1.00  0.00           O  
ATOM   1292  CB  SER A 172       5.545  27.592  12.446  1.00  0.00           C  
ATOM   1293  OG  SER A 172       6.699  27.645  11.624  1.00  0.00           O  
ATOM   1294  H   SER A 172       4.376  25.051  11.535  1.00  0.00           H  
ATOM   1295  HA  SER A 172       6.209  25.938  13.632  1.00  0.00           H  
ATOM   1296  HB2 SER A 172       4.683  27.857  11.853  1.00  0.00           H  
ATOM   1297  HB3 SER A 172       5.660  28.303  13.252  1.00  0.00           H  
ATOM   1298  HG  SER A 172       6.730  26.865  11.065  1.00  0.00           H  
ATOM   1299  N   GLY A 173       4.319  26.138  15.225  1.00  0.00           N  
ATOM   1300  CA  GLY A 173       3.207  26.112  16.157  1.00  0.00           C  
ATOM   1301  C   GLY A 173       3.308  24.970  17.148  1.00  0.00           C  
ATOM   1302  O   GLY A 173       4.385  24.428  17.396  1.00  0.00           O  
ATOM   1303  H   GLY A 173       5.239  26.134  15.563  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173       3.184  27.045  16.700  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173       2.287  26.009  15.600  1.00  0.00           H  
ATOM   1306  N   PRO A 174       2.164  24.588  17.737  1.00  0.00           N  
ATOM   1307  CA  PRO A 174       2.103  23.500  18.717  1.00  0.00           C  
ATOM   1308  C   PRO A 174       2.347  22.135  18.084  1.00  0.00           C  
ATOM   1309  O   PRO A 174       1.479  21.593  17.399  1.00  0.00           O  
ATOM   1310  CB  PRO A 174       0.674  23.591  19.258  1.00  0.00           C  
ATOM   1311  CG  PRO A 174      -0.105  24.238  18.166  1.00  0.00           C  
ATOM   1312  CD  PRO A 174       0.843  25.190  17.489  1.00  0.00           C  
ATOM   1313  HA  PRO A 174       2.805  23.652  19.523  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174       0.304  22.598  19.473  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174       0.663  24.188  20.158  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174      -0.448  23.491  17.467  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174      -0.943  24.778  18.582  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174       0.635  25.241  16.431  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174       0.777  26.170  17.937  1.00  0.00           H  
ATOM   1320  N   SER A 175       3.533  21.583  18.317  1.00  0.00           N  
ATOM   1321  CA  SER A 175       3.892  20.281  17.766  1.00  0.00           C  
ATOM   1322  C   SER A 175       2.718  19.311  17.853  1.00  0.00           C  
ATOM   1323  O   SER A 175       2.213  18.837  16.836  1.00  0.00           O  
ATOM   1324  CB  SER A 175       5.100  19.705  18.508  1.00  0.00           C  
ATOM   1325  OG  SER A 175       5.484  18.455  17.963  1.00  0.00           O  
ATOM   1326  H   SER A 175       4.183  22.064  18.871  1.00  0.00           H  
ATOM   1327  HA  SER A 175       4.152  20.421  16.727  1.00  0.00           H  
ATOM   1328  HB2 SER A 175       5.930  20.391  18.426  1.00  0.00           H  
ATOM   1329  HB3 SER A 175       4.848  19.569  19.550  1.00  0.00           H  
ATOM   1330  HG  SER A 175       4.707  17.903  17.849  1.00  0.00           H  
ATOM   1331  N   SER A 176       2.288  19.022  19.077  1.00  0.00           N  
ATOM   1332  CA  SER A 176       1.175  18.106  19.300  1.00  0.00           C  
ATOM   1333  C   SER A 176      -0.102  18.636  18.655  1.00  0.00           C  
ATOM   1334  O   SER A 176      -0.677  19.624  19.110  1.00  0.00           O  
ATOM   1335  CB  SER A 176       0.953  17.893  20.798  1.00  0.00           C  
ATOM   1336  OG  SER A 176       0.103  16.785  21.036  1.00  0.00           O  
ATOM   1337  H   SER A 176       2.731  19.432  19.849  1.00  0.00           H  
ATOM   1338  HA  SER A 176       1.428  17.160  18.844  1.00  0.00           H  
ATOM   1339  HB2 SER A 176       1.903  17.713  21.278  1.00  0.00           H  
ATOM   1340  HB3 SER A 176       0.499  18.778  21.221  1.00  0.00           H  
ATOM   1341  HG  SER A 176      -0.461  16.969  21.791  1.00  0.00           H  
ATOM   1342  N   GLY A 177      -0.541  17.970  17.591  1.00  0.00           N  
ATOM   1343  CA  GLY A 177      -1.747  18.387  16.900  1.00  0.00           C  
ATOM   1344  C   GLY A 177      -1.687  19.834  16.453  1.00  0.00           C  
ATOM   1345  O   GLY A 177      -2.720  20.481  16.281  1.00  0.00           O  
ATOM   1346  H   GLY A 177      -0.042  17.188  17.273  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177      -1.888  17.759  16.034  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177      -2.590  18.263  17.564  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  90      -6.419  24.227  -7.177  1.00  0.00           N  
ATOM      2  CA  GLY A  90      -5.047  23.886  -6.847  1.00  0.00           C  
ATOM      3  C   GLY A  90      -4.859  23.603  -5.370  1.00  0.00           C  
ATOM      4  O   GLY A  90      -5.716  23.938  -4.553  1.00  0.00           O  
ATOM      5  H1  GLY A  90      -6.858  24.977  -6.723  1.00  0.00           H  
ATOM      6  HA2 GLY A  90      -4.759  23.011  -7.411  1.00  0.00           H  
ATOM      7  HA3 GLY A  90      -4.406  24.710  -7.128  1.00  0.00           H  
ATOM      8  N   SER A  91      -3.735  22.982  -5.027  1.00  0.00           N  
ATOM      9  CA  SER A  91      -3.439  22.648  -3.638  1.00  0.00           C  
ATOM     10  C   SER A  91      -4.476  21.678  -3.081  1.00  0.00           C  
ATOM     11  O   SER A  91      -4.902  21.800  -1.932  1.00  0.00           O  
ATOM     12  CB  SER A  91      -3.400  23.917  -2.784  1.00  0.00           C  
ATOM     13  OG  SER A  91      -2.183  24.619  -2.970  1.00  0.00           O  
ATOM     14  H   SER A  91      -3.090  22.740  -5.725  1.00  0.00           H  
ATOM     15  HA  SER A  91      -2.469  22.175  -3.611  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -4.220  24.561  -3.063  1.00  0.00           H  
ATOM     17  HB3 SER A  91      -3.491  23.648  -1.742  1.00  0.00           H  
ATOM     18  HG  SER A  91      -1.444  24.029  -2.805  1.00  0.00           H  
ATOM     19  N   SER A  92      -4.877  20.713  -3.903  1.00  0.00           N  
ATOM     20  CA  SER A  92      -5.867  19.723  -3.494  1.00  0.00           C  
ATOM     21  C   SER A  92      -5.219  18.356  -3.299  1.00  0.00           C  
ATOM     22  O   SER A  92      -4.575  17.827  -4.204  1.00  0.00           O  
ATOM     23  CB  SER A  92      -6.983  19.627  -4.536  1.00  0.00           C  
ATOM     24  OG  SER A  92      -7.851  20.745  -4.457  1.00  0.00           O  
ATOM     25  H   SER A  92      -4.500  20.668  -4.806  1.00  0.00           H  
ATOM     26  HA  SER A  92      -6.290  20.046  -2.554  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -6.549  19.593  -5.523  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -7.556  18.728  -4.363  1.00  0.00           H  
ATOM     29  HG  SER A  92      -8.344  20.710  -3.634  1.00  0.00           H  
ATOM     30  N   GLY A  93      -5.395  17.789  -2.109  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -4.822  16.488  -1.816  1.00  0.00           C  
ATOM     32  C   GLY A  93      -3.308  16.524  -1.748  1.00  0.00           C  
ATOM     33  O   GLY A  93      -2.631  16.422  -2.771  1.00  0.00           O  
ATOM     34  H   GLY A  93      -5.918  18.257  -1.426  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -5.206  16.143  -0.867  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -5.119  15.794  -2.588  1.00  0.00           H  
ATOM     37  N   SER A  94      -2.774  16.670  -0.539  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.330  16.725  -0.342  1.00  0.00           C  
ATOM     39  C   SER A  94      -0.653  15.500  -0.950  1.00  0.00           C  
ATOM     40  O   SER A  94      -0.915  14.367  -0.545  1.00  0.00           O  
ATOM     41  CB  SER A  94      -1.001  16.817   1.149  1.00  0.00           C  
ATOM     42  OG  SER A  94      -1.208  18.131   1.636  1.00  0.00           O  
ATOM     43  H   SER A  94      -3.366  16.746   0.238  1.00  0.00           H  
ATOM     44  HA  SER A  94      -0.961  17.609  -0.839  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -1.635  16.138   1.698  1.00  0.00           H  
ATOM     46  HB3 SER A  94       0.034  16.548   1.303  1.00  0.00           H  
ATOM     47  HG  SER A  94      -0.869  18.198   2.532  1.00  0.00           H  
ATOM     48  N   SER A  95       0.220  15.737  -1.924  1.00  0.00           N  
ATOM     49  CA  SER A  95       0.933  14.654  -2.591  1.00  0.00           C  
ATOM     50  C   SER A  95       1.317  13.562  -1.596  1.00  0.00           C  
ATOM     51  O   SER A  95       1.416  13.809  -0.394  1.00  0.00           O  
ATOM     52  CB  SER A  95       2.187  15.191  -3.284  1.00  0.00           C  
ATOM     53  OG  SER A  95       3.094  15.739  -2.344  1.00  0.00           O  
ATOM     54  H   SER A  95       0.386  16.662  -2.202  1.00  0.00           H  
ATOM     55  HA  SER A  95       0.274  14.231  -3.334  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.676  14.387  -3.811  1.00  0.00           H  
ATOM     57  HB3 SER A  95       1.904  15.962  -3.986  1.00  0.00           H  
ATOM     58  HG  SER A  95       3.745  16.276  -2.802  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.533  12.354  -2.107  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.903  11.242  -1.251  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.720  10.362  -0.898  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.425  10.816  -0.912  1.00  0.00           O  
ATOM     63  H   GLY A  96       1.440  12.216  -3.073  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.645  10.643  -1.757  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.331  11.632  -0.338  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.995   9.101  -0.584  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.056   8.156  -0.228  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.468   7.084   0.723  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.666   6.805   0.761  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.647   7.475  -1.476  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.463   6.826  -2.304  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.420   8.483  -2.313  1.00  0.00           C  
ATOM     73  CD1 ILE A  97      -0.051   5.897  -3.381  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.927   8.799  -0.591  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.844   8.706   0.266  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.336   6.711  -1.149  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.045   7.597  -2.782  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.103   6.253  -1.648  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -0.790   9.335  -2.522  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -1.720   8.023  -3.243  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -2.295   8.807  -1.771  1.00  0.00           H  
ATOM     82 HD11 ILE A  97       0.775   5.344  -3.804  1.00  0.00           H  
ATOM     83 HD12 ILE A  97      -0.765   5.209  -2.954  1.00  0.00           H  
ATOM     84 HD13 ILE A  97      -0.530   6.477  -4.158  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.439   6.486   1.487  1.00  0.00           N  
ATOM     86  CA  LEU A  98      -0.070   5.443   2.438  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.451   4.064   1.907  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.600   3.826   1.536  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.750   5.689   3.786  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.544   7.074   4.398  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.342   7.213   5.685  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       0.934   7.330   4.655  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.379   6.752   1.412  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.001   5.480   2.571  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.810   5.541   3.653  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.371   4.957   4.485  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.898   7.824   3.704  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -1.818   6.273   5.917  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -2.096   7.977   5.560  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -0.679   7.491   6.491  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.061   8.316   5.077  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.478   7.264   3.724  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.312   6.591   5.346  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.521   3.158   1.877  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.288   1.802   1.395  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.156   0.822   2.556  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.144   0.249   3.016  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.424   1.332   0.468  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.428  -0.185   0.354  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.293   1.977  -0.903  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.417   3.408   2.186  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.633   1.802   0.830  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.365   1.640   0.900  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       1.990  -0.606   1.174  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       0.412  -0.551   0.386  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       1.885  -0.474  -0.581  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       1.802   1.369  -1.637  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       0.248   2.059  -1.165  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       1.736   2.962  -0.882  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.073   0.632   3.026  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.337  -0.280   4.132  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.795  -1.641   3.617  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.239  -1.766   2.477  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.399   0.309   5.063  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.041   1.683   5.601  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.771   1.981   6.901  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.152   3.164   7.629  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -2.434   3.125   9.091  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.821   1.117   2.617  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.417  -0.408   4.683  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.330   0.388   4.523  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.534  -0.359   5.902  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -0.977   1.724   5.781  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.313   2.429   4.868  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.803   2.209   6.680  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.721   1.110   7.539  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.084   3.145   7.477  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.558   4.076   7.217  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -3.344   2.652   9.266  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -2.480   4.091   9.472  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -1.683   2.604   9.586  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.685  -2.658   4.467  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.089  -4.009   4.097  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.100  -4.622   3.111  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.489  -5.127   2.057  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.492  -3.996   3.488  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.247  -5.286   3.745  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.254  -5.802   4.863  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -4.886  -5.814   2.708  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.323  -2.495   5.363  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.102  -4.608   4.995  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.056  -3.180   3.917  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.414  -3.852   2.421  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -4.836  -5.348   1.847  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.382  -6.648   2.846  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.181  -4.575   3.460  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.227  -5.127   2.605  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.487  -6.592   2.939  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.192  -7.066   4.037  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.518  -4.320   2.761  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.581  -3.000   1.992  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.791  -2.187   2.426  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.619  -3.257   0.493  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.430  -4.161   4.311  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.890  -5.057   1.582  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.645  -4.099   3.810  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.337  -4.940   2.424  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.695  -2.421   2.211  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.660  -1.159   2.125  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.680  -2.589   1.962  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       3.892  -2.239   3.501  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       2.132  -4.197   0.277  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       3.647  -3.300   0.161  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       2.107  -2.459  -0.022  1.00  0.00           H  
ATOM    175  N   PRO A 103       2.054  -7.329   1.972  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.368  -8.750   2.141  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.513  -8.979   3.121  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.870  -8.087   3.890  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.773  -9.193   0.733  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.256  -7.950   0.068  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.432  -6.829   0.639  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.504  -9.312   2.462  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.555  -9.937   0.797  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.917  -9.607   0.221  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.301  -7.798   0.289  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       3.103  -8.021  -0.998  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       3.023  -5.929   0.718  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.557  -6.656   0.030  1.00  0.00           H  
ATOM    189  N   GLN A 104       4.085 -10.178   3.087  1.00  0.00           N  
ATOM    190  CA  GLN A 104       5.191 -10.522   3.974  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.532 -10.198   3.323  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.494  -9.844   4.005  1.00  0.00           O  
ATOM    193  CB  GLN A 104       5.134 -12.005   4.342  1.00  0.00           C  
ATOM    194  CG  GLN A 104       5.807 -12.330   5.666  1.00  0.00           C  
ATOM    195  CD  GLN A 104       5.133 -11.655   6.844  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       3.918 -11.455   6.847  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       5.920 -11.299   7.852  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.756 -10.846   2.452  1.00  0.00           H  
ATOM    199  HA  GLN A 104       5.089  -9.933   4.873  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       4.100 -12.310   4.403  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       5.623 -12.575   3.565  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       5.776 -13.399   5.818  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       6.835 -12.003   5.622  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       6.879 -11.489   7.779  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       5.511 -10.860   8.626  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.588 -10.321   2.002  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.811 -10.041   1.259  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.697  -8.720   0.504  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.251  -8.566  -0.585  1.00  0.00           O  
ATOM    210  CB  ASP A 105       8.111 -11.178   0.281  1.00  0.00           C  
ATOM    211  CG  ASP A 105       6.869 -11.663  -0.441  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       6.404 -10.958  -1.361  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       6.361 -12.747  -0.086  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.787 -10.608   1.514  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.620  -9.966   1.969  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       8.820 -10.832  -0.457  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       8.537 -12.008   0.824  1.00  0.00           H  
ATOM    218  N   SER A 106       6.974  -7.770   1.089  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.784  -6.464   0.469  1.00  0.00           C  
ATOM    220  C   SER A 106       8.115  -5.734   0.319  1.00  0.00           C  
ATOM    221  O   SER A 106       9.024  -5.906   1.129  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.817  -5.618   1.300  1.00  0.00           C  
ATOM    223  OG  SER A 106       5.556  -4.375   0.671  1.00  0.00           O  
ATOM    224  H   SER A 106       6.557  -7.953   1.957  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.360  -6.621  -0.511  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.885  -6.151   1.417  1.00  0.00           H  
ATOM    227  HB3 SER A 106       6.250  -5.432   2.272  1.00  0.00           H  
ATOM    228  HG  SER A 106       6.286  -4.152   0.089  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.221  -4.919  -0.725  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.441  -4.163  -0.983  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.165  -2.985  -1.914  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.140  -2.946  -2.595  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.509  -5.071  -1.596  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.724  -6.337  -0.788  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      11.259  -6.296   0.320  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.306  -7.469  -1.341  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.461  -4.823  -1.337  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.802  -3.783  -0.039  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.205  -5.352  -2.594  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.445  -4.535  -1.646  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.889  -7.426  -2.227  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.432  -8.302  -0.841  1.00  0.00           H  
ATOM    243  N   CYS A 108      10.086  -2.028  -1.937  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.943  -0.849  -2.783  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.907  -1.240  -4.258  1.00  0.00           C  
ATOM    246  O   CYS A 108       8.968  -0.899  -4.977  1.00  0.00           O  
ATOM    247  CB  CYS A 108      11.094   0.127  -2.531  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.757   1.351  -1.225  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.882  -2.116  -1.371  1.00  0.00           H  
ATOM    250  HA  CYS A 108       9.012  -0.368  -2.528  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.972  -0.430  -2.239  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.303   0.668  -3.443  1.00  0.00           H  
ATOM    253  N   GLN A 109      10.935  -1.956  -4.700  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.020  -2.392  -6.089  1.00  0.00           C  
ATOM    255  C   GLN A 109       9.659  -2.853  -6.600  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.279  -2.558  -7.733  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.040  -3.524  -6.229  1.00  0.00           C  
ATOM    258  CG  GLN A 109      11.749  -4.718  -5.334  1.00  0.00           C  
ATOM    259  CD  GLN A 109      12.918  -5.680  -5.247  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      12.855  -6.799  -5.757  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      13.994  -5.248  -4.599  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.653  -2.197  -4.079  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.347  -1.551  -6.681  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      12.046  -3.862  -7.254  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      13.019  -3.143  -5.978  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      11.523  -4.361  -4.340  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      10.895  -5.247  -5.728  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      13.972  -4.345  -4.217  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      14.763  -5.849  -4.527  1.00  0.00           H  
ATOM    270  N   GLU A 110       8.929  -3.576  -5.756  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.611  -4.078  -6.124  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.637  -2.926  -6.359  1.00  0.00           C  
ATOM    273  O   GLU A 110       5.923  -2.897  -7.362  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.070  -5.003  -5.032  1.00  0.00           C  
ATOM    275  CG  GLU A 110       7.444  -6.462  -5.230  1.00  0.00           C  
ATOM    276  CD  GLU A 110       7.151  -6.954  -6.634  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       8.042  -6.839  -7.502  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       6.030  -7.454  -6.865  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.287  -3.778  -4.866  1.00  0.00           H  
ATOM    280  HA  GLU A 110       7.713  -4.639  -7.040  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       7.458  -4.679  -4.078  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       5.992  -4.928  -5.016  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       8.499  -6.579  -5.038  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       6.882  -7.063  -4.530  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.613  -1.980  -5.426  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.728  -0.826  -5.531  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.087   0.035  -6.737  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.214   0.447  -7.501  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.784   0.042  -4.260  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.909   1.276  -4.416  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.366  -0.768  -3.043  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.205  -2.059  -4.650  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.717  -1.189  -5.648  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.804   0.368  -4.116  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       5.533   2.156  -4.464  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       4.329   1.194  -5.323  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.243   1.354  -3.569  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       5.336  -1.816  -3.302  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       6.078  -0.615  -2.245  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       4.387  -0.450  -2.717  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.378   0.302  -6.903  1.00  0.00           N  
ATOM    302  CA  HIS A 112       7.854   1.114  -8.018  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.105   0.766  -9.301  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.338   1.576  -9.822  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.356   0.910  -8.219  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.201   1.868  -7.435  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      10.286   1.843  -6.059  1.00  0.00           N  
ATOM    308  CD2 HIS A 112      11.001   2.880  -7.843  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.101   2.801  -5.654  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      11.549   3.444  -6.717  1.00  0.00           N  
ATOM    311  H   HIS A 112       8.026  -0.055  -6.260  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.669   2.149  -7.777  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.621  -0.091  -7.914  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.593   1.038  -9.266  1.00  0.00           H  
ATOM    315  HD1 HIS A 112       9.818   1.218  -5.468  1.00  0.00           H  
ATOM    316  HD2 HIS A 112      11.176   3.189  -8.864  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      11.359   3.020  -4.629  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      12.102   4.253  -6.695  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.334  -0.441  -9.805  1.00  0.00           N  
ATOM    320  CA  ASP A 113       6.680  -0.896 -11.027  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.170  -0.701 -10.940  1.00  0.00           C  
ATOM    322  O   ASP A 113       4.543  -0.201 -11.876  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.003  -2.368 -11.285  1.00  0.00           C  
ATOM    324  CG  ASP A 113       8.323  -2.554 -12.008  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       9.167  -1.636 -11.947  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       8.511  -3.618 -12.634  1.00  0.00           O  
ATOM    327  H   ASP A 113       7.956  -1.042  -9.343  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.061  -0.305 -11.846  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       7.055  -2.890 -10.341  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       6.218  -2.801 -11.888  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.591  -1.098  -9.813  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.153  -0.968  -9.604  1.00  0.00           C  
ATOM    333  C   LEU A 114       2.688   0.456  -9.890  1.00  0.00           C  
ATOM    334  O   LEU A 114       1.714   0.669 -10.613  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.788  -1.358  -8.171  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.299  -1.328  -7.825  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.546  -2.387  -8.616  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.094  -1.530  -6.331  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.142  -1.489  -9.103  1.00  0.00           H  
ATOM    340  HA  LEU A 114       2.657  -1.640 -10.288  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.147  -2.361  -7.999  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.297  -0.676  -7.504  1.00  0.00           H  
ATOM    343  HG  LEU A 114       0.893  -0.362  -8.091  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       0.744  -2.258  -9.669  1.00  0.00           H  
ATOM    345 HD12 LEU A 114      -0.513  -2.287  -8.433  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       0.873  -3.368  -8.305  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       1.935  -2.072  -5.923  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       0.188  -2.095  -6.165  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       1.015  -0.569  -5.845  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.391   1.428  -9.320  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.052   2.833  -9.515  1.00  0.00           C  
ATOM    352  C   LEU A 115       3.948   3.468 -10.574  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.211   4.670 -10.542  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.182   3.598  -8.196  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.083   3.347  -7.164  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.538   3.787  -5.781  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.804   4.070  -7.561  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.156   1.196  -8.754  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.027   2.883  -9.851  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.125   3.325  -7.748  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.187   4.654  -8.426  1.00  0.00           H  
ATOM    362  HG  LEU A 115       1.870   2.288  -7.123  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       3.450   3.270  -5.521  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       1.772   3.551  -5.058  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       2.716   4.853  -5.783  1.00  0.00           H  
ATOM    366 HD21 LEU A 115      -0.040   3.601  -7.075  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.678   4.016  -8.633  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       0.865   5.104  -7.257  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.412   2.652 -11.514  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.276   3.132 -12.586  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.664   4.349 -13.274  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.349   5.341 -13.525  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.517   2.022 -13.611  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.250   1.548 -14.304  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.403   0.135 -14.840  1.00  0.00           C  
ATOM    376  CE  LYS A 116       5.145   0.119 -16.168  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       5.841  -1.177 -16.400  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.167   1.703 -11.487  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.221   3.417 -12.149  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.200   2.385 -14.365  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       5.965   1.176 -13.110  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.435   1.567 -13.596  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.031   2.214 -15.127  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       4.957  -0.455 -14.125  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       3.421  -0.295 -14.981  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       4.436   0.285 -16.964  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       5.876   0.915 -16.166  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       5.163  -1.963 -16.329  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       6.588  -1.313 -15.689  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       6.271  -1.187 -17.346  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.373   4.267 -13.573  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.669   5.363 -14.228  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.029   6.700 -13.589  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.278   7.685 -14.284  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.157   5.140 -14.159  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.711   3.938 -14.967  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.350   3.647 -16.000  1.00  0.00           O  
ATOM    398  OD2 ASP A 117      -0.277   3.287 -14.567  1.00  0.00           O  
ATOM    399  H   ASP A 117       2.881   3.450 -13.347  1.00  0.00           H  
ATOM    400  HA  ASP A 117       2.973   5.380 -15.264  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       0.870   4.985 -13.129  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.653   6.016 -14.541  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.052   6.727 -12.261  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.378   7.944 -11.527  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.861   7.986 -11.172  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.558   6.973 -11.249  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.535   8.039 -10.255  1.00  0.00           C  
ATOM    408  CG  TYR A 118       1.077   7.696 -10.467  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.624   6.390 -10.332  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.154   8.678 -10.804  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.707   6.072 -10.526  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.178   8.370 -10.999  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.604   7.065 -10.859  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.930   6.754 -11.053  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.844   5.910 -11.762  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.148   8.786 -12.163  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.930   7.358  -9.517  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.586   9.047  -9.871  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.329   5.614 -10.072  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       0.491   9.699 -10.913  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -1.040   5.051 -10.417  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -1.880   9.148 -11.259  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.120   5.901 -10.655  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.337   9.163 -10.782  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.737   9.338 -10.412  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.922   9.196  -8.905  1.00  0.00           C  
ATOM    427  O   ASP A 119       6.227   9.842  -8.119  1.00  0.00           O  
ATOM    428  CB  ASP A 119       7.241  10.706 -10.874  1.00  0.00           C  
ATOM    429  CG  ASP A 119       7.812  10.669 -12.278  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       7.074  10.284 -13.209  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       8.997  11.026 -12.445  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.731   9.933 -10.741  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.309   8.568 -10.907  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.420  11.409 -10.858  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       8.013  11.045 -10.199  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.863   8.347  -8.508  1.00  0.00           N  
ATOM    437  CA  LEU A 120       8.141   8.119  -7.094  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.386   8.881  -6.653  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.468   8.700  -7.210  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.322   6.624  -6.824  1.00  0.00           C  
ATOM    441  CG  LEU A 120       7.062   5.765  -6.929  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.712   5.506  -8.386  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.247   4.452  -6.181  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.385   7.861  -9.180  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.294   8.478  -6.528  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       9.040   6.245  -7.535  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.717   6.515  -5.824  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.234   6.294  -6.476  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       5.652   5.651  -8.533  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       6.975   4.491  -8.644  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       7.260   6.191  -9.015  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       6.996   4.593  -5.140  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       8.276   4.134  -6.263  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       6.602   3.700  -6.609  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.225   9.734  -5.647  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.336  10.523  -5.127  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.978   9.834  -3.927  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.201   9.821  -3.788  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.854  11.920  -4.729  1.00  0.00           C  
ATOM    460  CG  LYS A 121       9.314  12.732  -5.893  1.00  0.00           C  
ATOM    461  CD  LYS A 121       8.597  13.984  -5.415  1.00  0.00           C  
ATOM    462  CE  LYS A 121       8.483  15.018  -6.524  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       7.683  16.201  -6.099  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.337   9.835  -5.243  1.00  0.00           H  
ATOM    465  HA  LYS A 121      11.072  10.615  -5.911  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       9.071  11.821  -3.992  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.681  12.462  -4.292  1.00  0.00           H  
ATOM    468  HG2 LYS A 121      10.136  13.023  -6.530  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       8.620  12.122  -6.454  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       7.604  13.715  -5.085  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       9.149  14.412  -4.590  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       9.474  15.345  -6.798  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       8.006  14.560  -7.378  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121       7.232  16.015  -5.180  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121       6.944  16.403  -6.801  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121       8.298  17.034  -6.009  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.146   9.262  -3.064  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.633   8.571  -1.876  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.712   7.414  -1.502  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.488   7.537  -1.556  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.746   9.547  -0.704  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.514   8.993   0.475  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      12.903   9.019   0.498  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      10.850   8.443   1.565  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      13.608   8.512   1.573  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      11.547   7.936   2.644  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      12.926   7.972   2.643  1.00  0.00           C  
ATOM    488  OH  TYR A 122      13.625   7.468   3.716  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.181   9.305  -3.229  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.614   8.178  -2.100  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.250  10.442  -1.036  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.754   9.805  -0.362  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      13.434   9.443  -0.342  1.00  0.00           H  
ATOM    494  HD2 TYR A 122       9.770   8.416   1.563  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      14.688   8.541   1.572  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      11.014   7.513   3.482  1.00  0.00           H  
ATOM    497  HH  TYR A 122      14.146   8.168   4.116  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.310   6.290  -1.123  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.546   5.109  -0.739  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.147   4.451   0.500  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.334   4.126   0.529  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.504   4.105  -1.894  1.00  0.00           C  
ATOM    503  SG  CYS A 123      11.007   3.088  -2.049  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.290   6.253  -1.100  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.539   5.424  -0.511  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.669   3.436  -1.748  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.372   4.641  -2.822  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.319   4.256   1.520  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.768   3.639   2.762  1.00  0.00           C  
ATOM    510  C   TYR A 124       8.866   2.471   3.148  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.791   2.663   3.717  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.794   4.673   3.889  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.507   4.194   5.134  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      11.814   3.727   5.073  1.00  0.00           C  
ATOM    515  CD2 TYR A 124       9.873   4.208   6.370  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      12.470   3.288   6.207  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      10.521   3.772   7.510  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      11.819   3.313   7.423  1.00  0.00           C  
ATOM    519  OH  TYR A 124      12.468   2.877   8.555  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.383   4.536   1.437  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.771   3.268   2.605  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.296   5.562   3.542  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.779   4.922   4.163  1.00  0.00           H  
ATOM    524  HD1 TYR A 124      12.321   3.709   4.119  1.00  0.00           H  
ATOM    525  HD2 TYR A 124       8.857   4.567   6.435  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      13.486   2.929   6.139  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      10.012   3.791   8.462  1.00  0.00           H  
ATOM    528  HH  TYR A 124      13.374   2.647   8.336  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.311   1.259   2.834  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.546   0.058   3.148  1.00  0.00           C  
ATOM    531  C   VAL A 125       8.782  -0.382   4.589  1.00  0.00           C  
ATOM    532  O   VAL A 125       9.924  -0.529   5.025  1.00  0.00           O  
ATOM    533  CB  VAL A 125       8.909  -1.102   2.203  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.160  -2.366   2.596  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.613  -0.725   0.759  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.176   1.170   2.381  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.498   0.286   3.019  1.00  0.00           H  
ATOM    538  HB  VAL A 125       9.968  -1.295   2.292  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       7.355  -2.112   3.270  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       7.757  -2.837   1.711  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       8.839  -3.047   3.089  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       9.518  -0.375   0.286  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       8.242  -1.590   0.229  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       7.869   0.057   0.736  1.00  0.00           H  
ATOM    545  N   ASP A 126       7.695  -0.591   5.323  1.00  0.00           N  
ATOM    546  CA  ASP A 126       7.783  -1.017   6.715  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.089  -2.361   6.917  1.00  0.00           C  
ATOM    548  O   ASP A 126       5.865  -2.458   6.831  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.159   0.036   7.632  1.00  0.00           C  
ATOM    550  CG  ASP A 126       7.674  -0.058   9.055  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       7.527  -1.135   9.669  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       8.224   0.946   9.555  1.00  0.00           O  
ATOM    553  H   ASP A 126       6.812  -0.457   4.918  1.00  0.00           H  
ATOM    554  HA  ASP A 126       8.827  -1.124   6.964  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       7.390   1.020   7.250  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       6.087  -0.098   7.647  1.00  0.00           H  
ATOM    557  N   ARG A 127       7.880  -3.394   7.185  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.343  -4.733   7.397  1.00  0.00           C  
ATOM    559  C   ARG A 127       6.656  -4.834   8.756  1.00  0.00           C  
ATOM    560  O   ARG A 127       5.566  -5.393   8.871  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.458  -5.775   7.298  1.00  0.00           C  
ATOM    562  CG  ARG A 127       8.709  -6.267   5.882  1.00  0.00           C  
ATOM    563  CD  ARG A 127       7.831  -7.461   5.543  1.00  0.00           C  
ATOM    564  NE  ARG A 127       8.122  -8.613   6.392  1.00  0.00           N  
ATOM    565  CZ  ARG A 127       9.210  -9.365   6.263  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      10.104  -9.087   5.325  1.00  0.00           N  
ATOM    567  NH2 ARG A 127       9.404 -10.397   7.074  1.00  0.00           N  
ATOM    568  H   ARG A 127       8.849  -3.254   7.241  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.614  -4.924   6.624  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       9.374  -5.342   7.673  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.195  -6.625   7.910  1.00  0.00           H  
ATOM    572  HG2 ARG A 127       8.493  -5.467   5.190  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       9.746  -6.555   5.790  1.00  0.00           H  
ATOM    574  HD2 ARG A 127       6.797  -7.180   5.676  1.00  0.00           H  
ATOM    575  HD3 ARG A 127       8.000  -7.733   4.512  1.00  0.00           H  
ATOM    576  HE  ARG A 127       7.474  -8.836   7.092  1.00  0.00           H  
ATOM    577 HH11 ARG A 127       9.961  -8.309   4.713  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      10.923  -9.654   5.230  1.00  0.00           H  
ATOM    579 HH21 ARG A 127       8.732 -10.609   7.783  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      10.223 -10.962   6.976  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.303  -4.290   9.782  1.00  0.00           N  
ATOM    582  CA  ASN A 128       6.755  -4.320  11.133  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.305  -3.847  11.143  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.457  -4.422  11.826  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.595  -3.446  12.066  1.00  0.00           C  
ATOM    586  CG  ASN A 128       8.969  -4.033  12.328  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       9.145  -4.848  13.234  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       9.950  -3.620  11.534  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.169  -3.859   9.627  1.00  0.00           H  
ATOM    590  HA  ASN A 128       6.791  -5.341  11.482  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       7.722  -2.471  11.618  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.082  -3.340  13.010  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       9.736  -2.969  10.833  1.00  0.00           H  
ATOM    594 HD22 ASN A 128      10.848  -3.984  11.681  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.026  -2.795  10.380  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.679  -2.244  10.298  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.095  -2.440   8.903  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.092  -1.822   8.547  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.692  -0.755  10.652  1.00  0.00           C  
ATOM    600  CG  LYS A 129       3.547  -0.482  12.139  1.00  0.00           C  
ATOM    601  CD  LYS A 129       2.088  -0.333  12.538  1.00  0.00           C  
ATOM    602  CE  LYS A 129       1.418  -1.687  12.715  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       0.268  -1.618  13.658  1.00  0.00           N  
ATOM    604  H   LYS A 129       5.745  -2.380   9.859  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.062  -2.769  11.011  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.626  -0.326  10.318  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       2.878  -0.268  10.136  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       3.978  -1.304  12.691  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       4.072   0.431  12.381  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       2.033   0.208  13.472  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       1.568   0.219  11.769  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       1.064  -2.027  11.754  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       2.146  -2.387  13.099  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       0.218  -2.488  14.225  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129      -0.622  -1.511  13.130  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       0.378  -0.805  14.298  1.00  0.00           H  
ATOM    617  N   ARG A 130       3.728  -3.306   8.118  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.270  -3.583   6.762  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.715  -2.322   6.106  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.583  -2.308   5.621  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.201  -4.677   6.775  1.00  0.00           C  
ATOM    622  CG  ARG A 130       2.708  -6.018   7.279  1.00  0.00           C  
ATOM    623  CD  ARG A 130       1.561  -6.974   7.570  1.00  0.00           C  
ATOM    624  NE  ARG A 130       0.776  -6.550   8.726  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       1.108  -6.827   9.982  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       2.205  -7.524  10.242  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       0.342  -6.407  10.980  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.522  -3.768   8.458  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.118  -3.929   6.189  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.388  -4.362   7.414  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       1.828  -4.811   5.771  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.345  -6.458   6.526  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.273  -5.862   8.185  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       0.917  -7.016   6.704  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       1.968  -7.955   7.763  1.00  0.00           H  
ATOM    636  HE  ARG A 130      -0.040  -6.034   8.556  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       2.785  -7.841   9.492  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       2.454  -7.730  11.189  1.00  0.00           H  
ATOM    639 HH21 ARG A 130      -0.486  -5.881  10.788  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       0.593  -6.616  11.925  1.00  0.00           H  
ATOM    641  N   THR A 131       3.519  -1.263   6.096  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.109   0.003   5.502  1.00  0.00           C  
ATOM    643  C   THR A 131       4.242   0.625   4.695  1.00  0.00           C  
ATOM    644  O   THR A 131       5.394   0.630   5.127  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.650   1.005   6.578  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.563   0.454   7.330  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.221   2.320   5.945  1.00  0.00           C  
ATOM    648  H   THR A 131       4.410  -1.337   6.498  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.275  -0.193   4.844  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.478   1.197   7.246  1.00  0.00           H  
ATOM    651  HG1 THR A 131       0.731   0.723   6.933  1.00  0.00           H  
ATOM    652 HG21 THR A 131       3.059   2.760   5.426  1.00  0.00           H  
ATOM    653 HG22 THR A 131       1.879   2.995   6.715  1.00  0.00           H  
ATOM    654 HG23 THR A 131       1.420   2.137   5.245  1.00  0.00           H  
ATOM    655  N   ALA A 132       3.907   1.148   3.520  1.00  0.00           N  
ATOM    656  CA  ALA A 132       4.897   1.775   2.653  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.484   3.196   2.286  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.441   3.410   1.667  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.102   0.942   1.397  1.00  0.00           C  
ATOM    660  H   ALA A 132       2.972   1.113   3.230  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.835   1.811   3.189  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       4.141   0.665   0.989  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       5.650   1.519   0.667  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       5.659   0.051   1.643  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.307   4.166   2.672  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.025   5.567   2.385  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.600   5.971   1.030  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.815   5.961   0.830  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.604   6.461   3.484  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.253   6.008   4.872  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       3.952   6.108   5.340  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.223   5.482   5.709  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       3.626   5.692   6.616  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       5.903   5.064   6.987  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.602   5.170   7.442  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.123   3.932   3.163  1.00  0.00           H  
ATOM    677  HA  PHE A 133       3.954   5.691   2.359  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.680   6.471   3.401  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.228   7.465   3.356  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.187   6.517   4.694  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.240   5.400   5.356  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       2.608   5.776   6.968  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.668   4.656   7.630  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.349   4.843   8.439  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.717   6.325   0.101  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.135   6.733  -1.235  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.861   8.214  -1.468  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.804   8.728  -1.100  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.418   5.911  -2.322  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.869   6.349  -3.707  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.666   4.425  -2.117  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.762   6.313   0.320  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.198   6.555  -1.321  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.356   6.093  -2.240  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.594   7.382  -3.866  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       5.942   6.246  -3.786  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       4.392   5.731  -4.453  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       5.691   4.270  -1.814  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       4.004   4.051  -1.349  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       4.480   3.897  -3.040  1.00  0.00           H  
ATOM    701  N   THR A 135       5.821   8.898  -2.084  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.683  10.321  -2.367  1.00  0.00           C  
ATOM    703  C   THR A 135       5.592  10.578  -3.867  1.00  0.00           C  
ATOM    704  O   THR A 135       6.601  10.564  -4.572  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.865  11.125  -1.792  1.00  0.00           C  
ATOM    706  OG1 THR A 135       7.037  10.818  -0.404  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.637  12.619  -1.961  1.00  0.00           C  
ATOM    708  H   THR A 135       6.640   8.433  -2.353  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.776  10.669  -1.896  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.762  10.850  -2.328  1.00  0.00           H  
ATOM    711  HG1 THR A 135       6.263  11.106   0.086  1.00  0.00           H  
ATOM    712 HG21 THR A 135       7.581  13.139  -1.886  1.00  0.00           H  
ATOM    713 HG22 THR A 135       5.969  12.971  -1.188  1.00  0.00           H  
ATOM    714 HG23 THR A 135       6.198  12.809  -2.929  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.376  10.812  -4.349  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.153  11.072  -5.767  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.657  12.459  -6.152  1.00  0.00           C  
ATOM    718  O   LEU A 136       5.185  13.194  -5.315  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.665  10.948  -6.100  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.022   9.592  -5.804  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.531   9.632  -6.103  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.700   8.494  -6.611  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.610  10.810  -3.738  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.702  10.333  -6.330  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.135  11.696  -5.530  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.545  11.150  -7.155  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.146   9.363  -4.755  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.030  10.224  -5.352  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.135   8.628  -6.094  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.370  10.073  -7.076  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       2.440   8.601  -7.653  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       2.368   7.529  -6.254  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       3.770   8.572  -6.496  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.491  12.812  -7.421  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.927  14.113  -7.918  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.911  15.197  -7.573  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.231  16.165  -6.884  1.00  0.00           O  
ATOM    738  CB  LEU A 137       5.138  14.059  -9.432  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.341  15.404 -10.130  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.706  15.981  -9.789  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       5.185  15.252 -11.636  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.064  12.185  -8.041  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.866  14.352  -7.440  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       6.009  13.452  -9.623  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.269  13.586  -9.869  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.589  16.099  -9.783  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       7.413  15.713 -10.560  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.039  15.583  -8.842  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       6.635  17.057  -9.722  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       4.198  14.874 -11.859  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       5.927  14.561 -12.007  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       5.318  16.213 -12.110  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.684  15.025  -8.054  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.620  15.988  -7.795  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.483  15.344  -7.006  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.257  14.138  -7.097  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.084  16.554  -9.112  1.00  0.00           C  
ATOM    758  CG  ASN A 138       2.001  17.608  -9.703  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       2.578  18.420  -8.981  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.138  17.598 -11.024  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.490  14.232  -8.597  1.00  0.00           H  
ATOM    762  HA  ASN A 138       2.037  16.794  -7.210  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.982  15.751  -9.827  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.117  17.001  -8.938  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       1.648  16.921 -11.536  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       2.725  18.268 -11.433  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.229  16.158  -6.233  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.333  15.650  -5.440  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.438  15.060  -6.295  1.00  0.00           C  
ATOM    770  O   GLY A 139      -2.870  13.931  -6.068  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.003  17.111  -6.201  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -0.962  14.886  -4.773  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -1.742  16.459  -4.853  1.00  0.00           H  
ATOM    774  N   GLU A 140      -2.896  15.828  -7.279  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -3.959  15.374  -8.168  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.745  13.919  -8.574  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.687  13.126  -8.596  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -4.023  16.259  -9.415  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -5.052  15.800 -10.435  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -5.293  16.828 -11.523  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -4.420  16.974 -12.404  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -6.354  17.485 -11.494  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.511  16.719  -7.409  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -4.894  15.453  -7.634  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -4.268  17.267  -9.115  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -3.053  16.261  -9.890  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -4.702  14.887 -10.894  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -5.985  15.610  -9.925  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.502  13.576  -8.894  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.165  12.217  -9.300  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.530  11.216  -8.209  1.00  0.00           C  
ATOM    792  O   GLN A 141      -3.062  10.143  -8.490  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.673  12.114  -9.624  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.346  12.403 -11.080  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.078  12.029 -11.444  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.314  11.300 -12.408  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.036  12.528 -10.672  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.795  14.253  -8.857  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.734  11.986 -10.188  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.134  12.819  -9.010  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.335  11.115  -9.393  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -1.021  11.838 -11.707  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.484  13.458 -11.264  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.773  13.100  -9.920  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       2.965  12.302 -10.883  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.242  11.576  -6.962  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.541  10.710  -5.829  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.044  10.498  -5.682  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.523   9.365  -5.682  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -1.962  11.296  -4.550  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.818  12.445  -6.801  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.069   9.755  -6.004  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.689  10.494  -3.879  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -1.086  11.881  -4.786  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -2.699  11.927  -4.076  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.783  11.596  -5.557  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.232  11.529  -5.408  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.811  10.386  -6.234  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.743   9.707  -5.804  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.871  12.854  -5.830  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.787  13.936  -4.765  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -5.379  14.465  -4.580  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -4.967  15.415  -5.247  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -4.630  13.851  -3.671  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.343  12.472  -5.564  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.450  11.351  -4.366  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.373  13.213  -6.718  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.913  12.681  -6.055  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -7.428  14.756  -5.052  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -7.128  13.525  -3.826  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -5.024  13.100  -3.178  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -3.716  14.172  -3.531  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.253  10.179  -7.422  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.716   9.117  -8.309  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.007   7.802  -8.000  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.632   6.835  -7.568  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.479   9.506  -9.770  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.079  10.856 -10.114  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.267  10.960 -10.420  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -6.257  11.898 -10.064  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.513  10.753  -7.710  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.775   8.989  -8.148  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.416   9.548  -9.958  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.925   8.761 -10.412  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -5.323  11.740  -9.812  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -6.619  12.783 -10.281  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.697   7.776  -8.225  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -3.902   6.581  -7.968  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.400   5.847  -6.728  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.537   4.623  -6.732  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.434   6.947  -7.813  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.255   8.579  -8.570  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -3.996   5.927  -8.823  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -1.828   6.250  -8.373  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.271   7.947  -8.186  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -2.161   6.904  -6.769  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.669   6.601  -5.667  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.152   6.021  -4.420  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.287   5.035  -4.676  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.221   3.878  -4.262  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -5.642   7.108  -3.446  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.506   8.080  -3.120  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.185   6.474  -2.174  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -4.983   9.477  -2.788  1.00  0.00           C  
ATOM    865  H   ILE A 146      -4.540   7.570  -5.725  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.330   5.495  -3.957  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.445   7.650  -3.921  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -3.955   7.708  -2.270  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -3.845   8.148  -3.971  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -6.914   7.133  -1.727  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -6.653   5.531  -2.414  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -5.376   6.308  -1.480  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -5.128   9.565  -1.721  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -4.246  10.196  -3.113  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -5.919   9.667  -3.294  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.325   5.501  -5.362  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.474   4.659  -5.674  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.115   3.616  -6.727  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.163   2.414  -6.466  1.00  0.00           O  
ATOM    880  CB  GLN A 147      -9.642   5.516  -6.166  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.677   4.735  -6.960  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -12.065   5.338  -6.862  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -13.008   4.683  -6.418  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -12.196   6.593  -7.276  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.319   6.432  -5.665  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -8.769   4.151  -4.768  1.00  0.00           H  
ATOM    887  HB2 GLN A 147     -10.133   5.958  -5.312  1.00  0.00           H  
ATOM    888  HB3 GLN A 147      -9.255   6.303  -6.796  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -10.380   4.722  -7.998  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -10.712   3.724  -6.584  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -11.400   7.052  -7.619  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -13.082   7.007  -7.225  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.755   4.084  -7.918  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.387   3.191  -9.010  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.591   1.997  -8.491  1.00  0.00           C  
ATOM    896  O   MET A 148      -6.719   0.884  -9.002  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.569   3.945 -10.061  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.401   4.885 -10.917  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.688   4.026 -11.844  1.00  0.00           S  
ATOM    900  CE  MET A 148      -8.185   4.378 -13.527  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.736   5.053  -8.066  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.297   2.831  -9.465  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.810   4.526  -9.560  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.092   3.228 -10.712  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -7.869   5.617 -10.276  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -6.747   5.387 -11.615  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -8.770   5.199 -13.913  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -7.138   4.642 -13.541  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -8.344   3.502 -14.140  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.770   2.235  -7.474  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -4.953   1.180  -6.887  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.671   0.528  -5.708  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.609  -0.688  -5.524  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.606   1.742  -6.431  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.681   2.078  -7.566  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.110   2.877  -8.613  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.383   1.594  -7.585  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.262   3.189  -9.659  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.530   1.902  -8.628  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -0.970   2.699  -9.667  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.712   3.144  -7.110  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -4.783   0.432  -7.647  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.774   2.645  -5.863  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.113   1.014  -5.804  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.121   3.260  -8.608  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.037   0.970  -6.775  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.609   3.812 -10.469  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.479   1.519  -8.632  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.305   2.942 -10.483  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.350   1.347  -4.911  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.080   0.852  -3.749  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.748  -0.485  -4.057  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.418  -0.634  -5.079  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.131   1.871  -3.309  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -8.995   1.391  -2.183  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.498   0.726  -1.083  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.332   1.485  -1.991  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.491   0.430  -0.263  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.615   0.880  -0.791  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.362   2.306  -5.110  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.371   0.710  -2.948  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.634   2.773  -2.983  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -8.774   2.102  -4.146  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.557   0.503  -0.926  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.045   1.950  -2.658  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.400  -0.090   0.678  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.511   0.719  -0.431  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.560  -1.453  -3.166  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.144  -2.778  -3.344  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.577  -3.460  -4.585  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.313  -4.075  -5.357  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.666  -2.677  -3.453  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.331  -2.130  -2.200  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.764  -1.699  -2.441  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.139  -0.562  -2.156  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -12.575  -2.610  -2.967  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.017  -1.273  -2.372  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -7.892  -3.370  -2.477  1.00  0.00           H  
ATOM    959  HB2 GLN A 151      -9.914  -2.028  -4.279  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.067  -3.661  -3.646  1.00  0.00           H  
ATOM    961  HG2 GLN A 151     -10.324  -2.897  -1.440  1.00  0.00           H  
ATOM    962  HG3 GLN A 151      -9.767  -1.276  -1.853  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -12.208  -3.496  -3.167  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -13.507  -2.359  -3.132  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.267  -3.346  -4.770  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.602  -3.950  -5.919  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.150  -5.372  -5.601  1.00  0.00           C  
ATOM    968  O   TYR A 152      -4.935  -5.723  -4.441  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.401  -3.103  -6.342  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.451  -3.822  -7.273  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -3.881  -4.296  -8.507  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.123  -4.028  -6.919  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.017  -4.954  -9.360  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.251  -4.684  -7.767  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -1.703  -5.146  -8.986  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -0.838  -5.800  -9.833  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.734  -2.844  -4.120  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.311  -3.983  -6.733  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -4.753  -2.218  -6.849  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -3.846  -2.812  -5.462  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -4.910  -4.143  -8.797  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -1.772  -3.665  -5.964  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.370  -5.315 -10.315  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.223  -4.835  -7.474  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -1.305  -6.509 -10.281  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.006  -6.186  -6.642  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.582  -7.572  -6.476  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.061  -7.670  -6.412  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.371  -7.454  -7.409  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.113  -8.431  -7.625  1.00  0.00           C  
ATOM    991  OG  SER A 153      -4.908  -9.809  -7.367  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.192  -5.848  -7.543  1.00  0.00           H  
ATOM    993  HA  SER A 153      -4.994  -7.935  -5.546  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.171  -8.253  -7.746  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.597  -8.167  -8.537  1.00  0.00           H  
ATOM    996  HG  SER A 153      -5.059 -10.311  -8.172  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.544  -7.999  -5.233  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.105  -8.126  -5.038  1.00  0.00           C  
ATOM    999  C   PHE A 154      -0.791  -9.162  -3.962  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.015  -8.927  -2.775  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.500  -6.775  -4.651  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       1.001  -6.751  -4.708  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.658  -6.418  -5.882  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.754  -7.063  -3.588  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       3.039  -6.396  -5.937  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       3.135  -7.041  -3.637  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.778  -6.708  -4.813  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.146  -8.160  -4.476  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.672  -8.451  -5.971  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -0.869  -6.017  -5.327  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -0.800  -6.529  -3.644  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       1.079  -6.174  -6.762  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       1.253  -7.324  -2.667  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.538  -6.135  -6.859  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.711  -7.286  -2.757  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.857  -6.690  -4.854  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.272 -10.309  -4.388  1.00  0.00           N  
ATOM   1018  CA  ARG A 155       0.071 -11.382  -3.462  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.176 -11.918  -2.764  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.137 -12.272  -1.587  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       1.077 -10.886  -2.423  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.279 -10.179  -3.027  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.407 -11.154  -3.325  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       4.544 -10.496  -3.964  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       5.539 -11.153  -4.549  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       5.536 -12.479  -4.578  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       6.539 -10.484  -5.109  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.117 -10.437  -5.347  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.520 -12.181  -4.033  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.579 -10.197  -1.757  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.433 -11.731  -1.852  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       1.978  -9.701  -3.948  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.633  -9.433  -2.331  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       3.735 -11.598  -2.397  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.034 -11.925  -3.982  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       4.566  -9.517  -3.954  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       4.784 -12.985  -4.158  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       6.286 -12.971  -5.021  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       6.544  -9.484  -5.090  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       7.287 -10.979  -5.549  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.283 -11.973  -3.500  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.526 -12.465  -2.935  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.043 -11.583  -1.816  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -4.872 -12.009  -1.012  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.255 -11.677  -4.434  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.270 -12.512  -3.716  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.362 -13.459  -2.547  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.553 -10.349  -1.763  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -3.971  -9.403  -0.735  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.697  -8.213  -1.353  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -4.755  -8.075  -2.575  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.758  -8.916   0.062  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.096 -10.005   0.888  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -2.995 -10.469   2.022  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.231 -11.316   3.028  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -3.060 -11.640   4.222  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -2.895 -10.067  -2.433  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.647  -9.915  -0.068  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -2.026  -8.520  -0.626  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.074  -8.128   0.730  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -1.878 -10.848   0.249  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.176  -9.619   1.305  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.397  -9.604   2.528  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -3.804 -11.056   1.611  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -1.930 -12.235   2.550  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -1.355 -10.771   3.346  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -4.019 -11.255   4.107  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -2.634 -11.226   5.076  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -3.124 -12.671   4.344  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.248  -7.355  -0.501  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -5.969  -6.174  -0.964  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.297  -4.898  -0.468  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.690  -4.334   0.555  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.422  -6.219  -0.489  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.216  -7.324  -1.157  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -7.770  -8.489  -1.104  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -9.283  -7.024  -1.733  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.168  -7.519   0.462  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -5.953  -6.178  -2.044  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.440  -6.383   0.579  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.896  -5.274  -0.712  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.282  -4.448  -1.197  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.553  -3.238  -0.830  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.516  -2.097  -0.518  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.444  -1.829  -1.281  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.606  -2.828  -1.959  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.370  -3.707  -2.152  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.562  -3.237  -3.351  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.513  -3.705  -0.894  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -4.015  -4.940  -2.001  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -2.973  -3.456   0.054  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.167  -2.839  -2.881  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -2.269  -1.821  -1.756  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.686  -4.724  -2.340  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -1.232  -2.884  -4.120  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159       0.025  -4.059  -3.734  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159       0.095  -2.435  -3.050  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159       0.405  -4.241  -1.085  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159      -1.051  -4.188  -0.091  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -0.286  -2.687  -0.616  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.287  -1.427   0.607  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.131  -0.313   1.018  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.409   1.018   0.842  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.573   1.397   1.664  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.575  -0.454   2.486  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.495  -1.666   2.649  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.273   0.815   2.952  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -6.672  -2.101   4.087  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.531  -1.689   1.173  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -6.014  -0.316   0.394  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.694  -0.595   3.093  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.469  -1.426   2.253  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.082  -2.498   2.098  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -5.544   1.601   3.079  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -7.002   1.116   2.215  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -6.769   0.628   3.893  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -6.688  -3.179   4.138  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -5.853  -1.723   4.681  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -7.604  -1.709   4.469  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.737   1.727  -0.234  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.122   3.018  -0.516  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.995   4.164  -0.017  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.164   4.273  -0.388  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.867   3.201  -2.024  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.906   4.355  -2.267  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.332   1.913  -2.633  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.410   1.373  -0.852  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.171   3.054  -0.004  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.806   3.437  -2.501  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -3.423   5.291  -2.115  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -2.076   4.284  -1.580  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -2.539   4.309  -3.282  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -2.435   1.615  -2.111  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -4.076   1.135  -2.543  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -3.105   2.075  -3.676  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.420   5.016   0.826  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -5.147   6.154   1.375  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.266   7.398   1.409  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -3.064   7.327   1.151  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.650   5.832   2.784  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -4.536   5.540   3.776  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -4.960   5.767   5.214  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -5.322   6.880   5.598  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -4.918   4.711   6.017  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.486   4.875   1.084  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.995   6.346   0.736  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -6.219   6.673   3.151  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -6.294   4.967   2.734  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -4.233   4.510   3.665  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -3.698   6.186   3.557  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -4.618   3.856   5.642  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -5.186   4.829   6.951  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.871   8.537   1.728  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -4.141   9.798   1.795  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.286   9.866   3.056  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.452   9.062   3.973  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -5.116  10.976   1.762  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -5.610  11.400   0.378  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -6.795  12.345   0.501  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -4.486  12.051  -0.413  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.831   8.530   1.923  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.494   9.852   0.933  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.978  10.709   2.353  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -4.622  11.826   2.212  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -5.938  10.524  -0.164  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -7.712  11.791   0.373  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -6.726  13.109  -0.260  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -6.786  12.808   1.477  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -4.435  13.102  -0.168  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -4.677  11.937  -1.471  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -3.548  11.577  -0.163  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.374  10.832   3.096  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.494  11.005   4.246  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -2.186  11.805   5.344  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -2.963  12.723   5.082  1.00  0.00           O  
ATOM   1176  CB  GLN A 164      -0.202  11.706   3.825  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       0.832  10.767   3.224  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.217  11.381   3.171  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.370  12.575   2.915  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.236  10.565   3.416  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -2.290  11.441   2.333  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.253  10.025   4.629  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.439  12.463   3.092  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.235  12.180   4.691  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.875   9.869   3.822  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.528  10.514   2.219  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       3.038   9.624   3.612  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       4.142  10.934   3.388  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -1.899  11.450   6.605  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -2.483  12.123   7.770  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -1.954  13.543   7.945  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -2.386  14.272   8.838  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -2.049  11.242   8.943  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -0.806  10.568   8.472  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -0.981  10.366   6.992  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -3.562  12.146   7.715  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -1.859  11.860   9.810  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -2.825  10.526   9.168  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165       0.049  11.198   8.666  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -0.694   9.616   8.969  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165      -0.034  10.462   6.483  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -1.422   9.400   6.793  1.00  0.00           H  
ATOM   1203  N   THR A 166      -1.017  13.930   7.086  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -0.428  15.262   7.146  1.00  0.00           C  
ATOM   1205  C   THR A 166      -1.504  16.332   7.298  1.00  0.00           C  
ATOM   1206  O   THR A 166      -1.424  17.184   8.183  1.00  0.00           O  
ATOM   1207  CB  THR A 166       0.406  15.565   5.887  1.00  0.00           C  
ATOM   1208  OG1 THR A 166       1.436  14.582   5.733  1.00  0.00           O  
ATOM   1209  CG2 THR A 166       1.029  16.951   5.971  1.00  0.00           C  
ATOM   1210  H   THR A 166      -0.714  13.304   6.396  1.00  0.00           H  
ATOM   1211  HA  THR A 166       0.227  15.299   8.004  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -0.245  15.531   5.025  1.00  0.00           H  
ATOM   1213  HG1 THR A 166       1.101  13.723   6.003  1.00  0.00           H  
ATOM   1214 HG21 THR A 166       2.101  16.871   5.866  1.00  0.00           H  
ATOM   1215 HG22 THR A 166       0.792  17.394   6.927  1.00  0.00           H  
ATOM   1216 HG23 THR A 166       0.635  17.570   5.179  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -2.510  16.281   6.432  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -3.603  17.245   6.472  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -4.953  16.535   6.505  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -5.256  15.717   5.637  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -3.533  18.178   5.262  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -4.813  18.966   5.064  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -5.344  19.496   6.063  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -5.283  19.054   3.911  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -2.517  15.577   5.750  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -3.496  17.830   7.373  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -2.720  18.876   5.400  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -3.351  17.591   4.374  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -5.758  16.853   7.513  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -7.076  16.246   7.659  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -8.160  17.141   7.069  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -8.712  18.001   7.756  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -7.365  15.959   9.125  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -5.460  17.512   8.174  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -7.070  15.305   7.127  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -6.661  16.498   9.742  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -8.369  16.277   9.362  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -7.270  14.900   9.310  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -8.462  16.933   5.792  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -9.481  17.722   5.108  1.00  0.00           C  
ATOM   1241  C   LEU A 169     -10.701  17.927   6.001  1.00  0.00           C  
ATOM   1242  O   LEU A 169     -11.101  17.026   6.741  1.00  0.00           O  
ATOM   1243  CB  LEU A 169      -9.898  17.035   3.806  1.00  0.00           C  
ATOM   1244  CG  LEU A 169     -11.127  17.614   3.106  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169     -10.810  18.977   2.510  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169     -11.624  16.662   2.028  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -7.989  16.233   5.296  1.00  0.00           H  
ATOM   1248  HA  LEU A 169      -9.054  18.686   4.876  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169      -9.067  17.095   3.120  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169     -10.102  15.997   4.031  1.00  0.00           H  
ATOM   1251  HG  LEU A 169     -11.919  17.743   3.830  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169     -11.080  19.749   3.214  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169     -11.370  19.110   1.597  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -9.753  19.038   2.296  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169     -12.490  17.088   1.543  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169     -11.893  15.717   2.478  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169     -10.844  16.505   1.298  1.00  0.00           H  
ATOM   1258  N   LEU A 170     -11.289  19.115   5.926  1.00  0.00           N  
ATOM   1259  CA  LEU A 170     -12.466  19.438   6.726  1.00  0.00           C  
ATOM   1260  C   LEU A 170     -13.723  19.453   5.863  1.00  0.00           C  
ATOM   1261  O   LEU A 170     -13.728  20.011   4.765  1.00  0.00           O  
ATOM   1262  CB  LEU A 170     -12.286  20.795   7.408  1.00  0.00           C  
ATOM   1263  CG  LEU A 170     -13.563  21.468   7.913  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170     -14.075  20.770   9.164  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170     -13.316  22.944   8.187  1.00  0.00           C  
ATOM   1266  H   LEU A 170     -10.925  19.792   5.319  1.00  0.00           H  
ATOM   1267  HA  LEU A 170     -12.572  18.675   7.482  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170     -11.630  20.656   8.254  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170     -11.818  21.462   6.698  1.00  0.00           H  
ATOM   1270  HG  LEU A 170     -14.327  21.391   7.152  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170     -14.966  20.209   8.924  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170     -14.306  21.507   9.918  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170     -13.316  20.098   9.537  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170     -14.242  23.489   8.083  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170     -12.593  23.325   7.481  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170     -12.938  23.065   9.192  1.00  0.00           H  
ATOM   1277  N   CYS A 171     -14.788  18.839   6.367  1.00  0.00           N  
ATOM   1278  CA  CYS A 171     -16.053  18.783   5.643  1.00  0.00           C  
ATOM   1279  C   CYS A 171     -16.825  20.089   5.796  1.00  0.00           C  
ATOM   1280  O   CYS A 171     -17.237  20.454   6.898  1.00  0.00           O  
ATOM   1281  CB  CYS A 171     -16.901  17.614   6.146  1.00  0.00           C  
ATOM   1282  SG  CYS A 171     -18.188  17.086   4.991  1.00  0.00           S  
ATOM   1283  H   CYS A 171     -14.722  18.413   7.247  1.00  0.00           H  
ATOM   1284  HA  CYS A 171     -15.829  18.632   4.598  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171     -16.257  16.766   6.329  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171     -17.382  17.899   7.069  1.00  0.00           H  
ATOM   1287  HG  CYS A 171     -17.843  15.901   4.509  1.00  0.00           H  
ATOM   1288  N   SER A 172     -17.017  20.791   4.684  1.00  0.00           N  
ATOM   1289  CA  SER A 172     -17.735  22.060   4.695  1.00  0.00           C  
ATOM   1290  C   SER A 172     -18.761  22.114   3.567  1.00  0.00           C  
ATOM   1291  O   SER A 172     -18.495  22.655   2.495  1.00  0.00           O  
ATOM   1292  CB  SER A 172     -16.754  23.227   4.562  1.00  0.00           C  
ATOM   1293  OG  SER A 172     -17.440  24.465   4.492  1.00  0.00           O  
ATOM   1294  H   SER A 172     -16.665  20.448   3.836  1.00  0.00           H  
ATOM   1295  HA  SER A 172     -18.252  22.141   5.640  1.00  0.00           H  
ATOM   1296  HB2 SER A 172     -16.098  23.241   5.419  1.00  0.00           H  
ATOM   1297  HB3 SER A 172     -16.169  23.101   3.663  1.00  0.00           H  
ATOM   1298  HG  SER A 172     -16.886  25.114   4.054  1.00  0.00           H  
ATOM   1299  N   GLY A 173     -19.937  21.546   3.818  1.00  0.00           N  
ATOM   1300  CA  GLY A 173     -20.987  21.539   2.815  1.00  0.00           C  
ATOM   1301  C   GLY A 173     -20.609  20.737   1.586  1.00  0.00           C  
ATOM   1302  O   GLY A 173     -20.090  21.271   0.605  1.00  0.00           O  
ATOM   1303  H   GLY A 173     -20.094  21.129   4.691  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173     -21.880  21.115   3.248  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173     -21.191  22.558   2.518  1.00  0.00           H  
ATOM   1306  N   PRO A 174     -20.868  19.422   1.630  1.00  0.00           N  
ATOM   1307  CA  PRO A 174     -20.559  18.517   0.519  1.00  0.00           C  
ATOM   1308  C   PRO A 174     -21.457  18.753  -0.690  1.00  0.00           C  
ATOM   1309  O   PRO A 174     -22.592  19.211  -0.552  1.00  0.00           O  
ATOM   1310  CB  PRO A 174     -20.814  17.129   1.112  1.00  0.00           C  
ATOM   1311  CG  PRO A 174     -21.799  17.359   2.205  1.00  0.00           C  
ATOM   1312  CD  PRO A 174     -21.485  18.718   2.767  1.00  0.00           C  
ATOM   1313  HA  PRO A 174     -19.524  18.597   0.219  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174     -21.215  16.477   0.348  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174     -19.890  16.720   1.493  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174     -22.802  17.341   1.806  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174     -21.684  16.603   2.968  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174     -22.390  19.214   3.083  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174     -20.791  18.635   3.590  1.00  0.00           H  
ATOM   1320  N   SER A 175     -20.943  18.439  -1.874  1.00  0.00           N  
ATOM   1321  CA  SER A 175     -21.698  18.621  -3.108  1.00  0.00           C  
ATOM   1322  C   SER A 175     -21.652  17.359  -3.965  1.00  0.00           C  
ATOM   1323  O   SER A 175     -20.584  16.932  -4.402  1.00  0.00           O  
ATOM   1324  CB  SER A 175     -21.145  19.808  -3.899  1.00  0.00           C  
ATOM   1325  OG  SER A 175     -21.424  21.033  -3.242  1.00  0.00           O  
ATOM   1326  H   SER A 175     -20.032  18.078  -1.919  1.00  0.00           H  
ATOM   1327  HA  SER A 175     -22.725  18.823  -2.842  1.00  0.00           H  
ATOM   1328  HB2 SER A 175     -20.076  19.704  -4.000  1.00  0.00           H  
ATOM   1329  HB3 SER A 175     -21.600  19.827  -4.879  1.00  0.00           H  
ATOM   1330  HG  SER A 175     -21.101  20.993  -2.339  1.00  0.00           H  
ATOM   1331  N   SER A 176     -22.819  16.767  -4.199  1.00  0.00           N  
ATOM   1332  CA  SER A 176     -22.912  15.552  -5.000  1.00  0.00           C  
ATOM   1333  C   SER A 176     -23.966  15.702  -6.093  1.00  0.00           C  
ATOM   1334  O   SER A 176     -24.944  16.430  -5.933  1.00  0.00           O  
ATOM   1335  CB  SER A 176     -23.251  14.355  -4.110  1.00  0.00           C  
ATOM   1336  OG  SER A 176     -22.963  13.133  -4.767  1.00  0.00           O  
ATOM   1337  H   SER A 176     -23.636  17.157  -3.823  1.00  0.00           H  
ATOM   1338  HA  SER A 176     -21.951  15.385  -5.462  1.00  0.00           H  
ATOM   1339  HB2 SER A 176     -22.669  14.408  -3.202  1.00  0.00           H  
ATOM   1340  HB3 SER A 176     -24.303  14.379  -3.865  1.00  0.00           H  
ATOM   1341  HG  SER A 176     -22.727  12.467  -4.117  1.00  0.00           H  
ATOM   1342  N   GLY A 177     -23.757  15.006  -7.207  1.00  0.00           N  
ATOM   1343  CA  GLY A 177     -24.695  15.075  -8.312  1.00  0.00           C  
ATOM   1344  C   GLY A 177     -24.348  16.170  -9.300  1.00  0.00           C  
ATOM   1345  O   GLY A 177     -25.235  16.807  -9.867  1.00  0.00           O  
ATOM   1346  H   GLY A 177     -22.958  14.442  -7.279  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177     -24.698  14.126  -8.827  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177     -25.684  15.262  -7.918  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  90      -4.070  27.607  -3.183  1.00  0.00           N  
ATOM      2  CA  GLY A  90      -3.569  26.405  -3.825  1.00  0.00           C  
ATOM      3  C   GLY A  90      -4.669  25.404  -4.119  1.00  0.00           C  
ATOM      4  O   GLY A  90      -5.766  25.496  -3.568  1.00  0.00           O  
ATOM      5  H1  GLY A  90      -4.138  27.646  -2.206  1.00  0.00           H  
ATOM      6  HA2 GLY A  90      -3.088  26.679  -4.752  1.00  0.00           H  
ATOM      7  HA3 GLY A  90      -2.841  25.942  -3.176  1.00  0.00           H  
ATOM      8  N   SER A  91      -4.375  24.445  -4.992  1.00  0.00           N  
ATOM      9  CA  SER A  91      -5.349  23.425  -5.363  1.00  0.00           C  
ATOM     10  C   SER A  91      -5.575  22.446  -4.214  1.00  0.00           C  
ATOM     11  O   SER A  91      -4.625  21.895  -3.658  1.00  0.00           O  
ATOM     12  CB  SER A  91      -4.879  22.670  -6.607  1.00  0.00           C  
ATOM     13  OG  SER A  91      -5.741  21.583  -6.900  1.00  0.00           O  
ATOM     14  H   SER A  91      -3.483  24.425  -5.397  1.00  0.00           H  
ATOM     15  HA  SER A  91      -6.282  23.923  -5.585  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -4.868  23.342  -7.451  1.00  0.00           H  
ATOM     17  HB3 SER A  91      -3.883  22.288  -6.438  1.00  0.00           H  
ATOM     18  HG  SER A  91      -5.424  21.125  -7.682  1.00  0.00           H  
ATOM     19  N   SER A  92      -6.840  22.236  -3.865  1.00  0.00           N  
ATOM     20  CA  SER A  92      -7.192  21.326  -2.781  1.00  0.00           C  
ATOM     21  C   SER A  92      -6.640  19.929  -3.042  1.00  0.00           C  
ATOM     22  O   SER A  92      -7.279  19.109  -3.700  1.00  0.00           O  
ATOM     23  CB  SER A  92      -8.712  21.263  -2.613  1.00  0.00           C  
ATOM     24  OG  SER A  92      -9.217  22.477  -2.084  1.00  0.00           O  
ATOM     25  H   SER A  92      -7.553  22.705  -4.346  1.00  0.00           H  
ATOM     26  HA  SER A  92      -6.754  21.710  -1.871  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -9.170  21.084  -3.573  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -8.963  20.458  -1.938  1.00  0.00           H  
ATOM     29  HG  SER A  92      -9.767  22.909  -2.742  1.00  0.00           H  
ATOM     30  N   GLY A  93      -5.445  19.664  -2.522  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -4.825  18.366  -2.710  1.00  0.00           C  
ATOM     32  C   GLY A  93      -3.423  18.304  -2.137  1.00  0.00           C  
ATOM     33  O   GLY A  93      -2.677  19.282  -2.198  1.00  0.00           O  
ATOM     34  H   GLY A  93      -4.981  20.357  -2.006  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -5.433  17.615  -2.227  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -4.779  18.151  -3.767  1.00  0.00           H  
ATOM     37  N   SER A  94      -3.063  17.154  -1.577  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.743  16.971  -0.986  1.00  0.00           C  
ATOM     39  C   SER A  94      -1.138  15.636  -1.411  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.655  14.571  -1.072  1.00  0.00           O  
ATOM     41  CB  SER A  94      -1.830  17.041   0.540  1.00  0.00           C  
ATOM     42  OG  SER A  94      -2.446  18.247   0.960  1.00  0.00           O  
ATOM     43  H   SER A  94      -3.703  16.411  -1.559  1.00  0.00           H  
ATOM     44  HA  SER A  94      -1.108  17.769  -1.339  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -2.412  16.208   0.904  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -0.834  16.995   0.957  1.00  0.00           H  
ATOM     47  HG  SER A  94      -1.776  18.925   1.075  1.00  0.00           H  
ATOM     48  N   SER A  95      -0.038  15.702  -2.154  1.00  0.00           N  
ATOM     49  CA  SER A  95       0.636  14.500  -2.630  1.00  0.00           C  
ATOM     50  C   SER A  95       0.972  13.570  -1.467  1.00  0.00           C  
ATOM     51  O   SER A  95       0.896  13.960  -0.303  1.00  0.00           O  
ATOM     52  CB  SER A  95       1.914  14.871  -3.385  1.00  0.00           C  
ATOM     53  OG  SER A  95       2.794  15.617  -2.563  1.00  0.00           O  
ATOM     54  H   SER A  95       0.326  16.581  -2.391  1.00  0.00           H  
ATOM     55  HA  SER A  95      -0.034  13.988  -3.303  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.415  13.970  -3.705  1.00  0.00           H  
ATOM     57  HB3 SER A  95       1.657  15.466  -4.250  1.00  0.00           H  
ATOM     58  HG  SER A  95       2.287  16.106  -1.911  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.344  12.336  -1.794  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.686  11.368  -0.767  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.548  10.411  -0.471  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.587  10.835  -0.254  1.00  0.00           O  
ATOM     63  H   GLY A  96       1.387  12.080  -2.739  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.544  10.801  -1.094  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       1.941  11.897   0.139  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.852   9.118  -0.463  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.154   8.098  -0.192  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.407   6.997   0.701  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.611   6.738   0.706  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.682   7.469  -1.494  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.475   6.902  -2.319  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.461   8.497  -2.301  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.026   6.098  -3.519  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.775   8.843  -0.643  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.980   8.574   0.316  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.355   6.667  -1.233  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.087   7.716  -2.676  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.073   6.257  -1.691  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -1.238   9.487  -1.934  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -1.178   8.427  -3.341  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -2.519   8.305  -2.203  1.00  0.00           H  
ATOM     82 HD11 ILE A  97      -0.527   6.735  -4.193  1.00  0.00           H  
ATOM     83 HD12 ILE A  97       0.889   5.696  -4.028  1.00  0.00           H  
ATOM     84 HD13 ILE A  97      -0.609   5.287  -3.191  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.475   6.349   1.455  1.00  0.00           N  
ATOM     86  CA  LEU A  98      -0.069   5.273   2.352  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.543   3.920   1.829  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.697   3.767   1.430  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.628   5.514   3.756  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.435   6.921   4.322  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.198   7.079   5.628  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.043   7.216   4.527  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.420   6.600   1.409  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.010   5.269   2.399  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.687   5.310   3.729  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.146   4.817   4.427  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.827   7.642   3.618  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -0.499   7.201   6.441  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -1.802   6.200   5.801  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -1.837   7.948   5.569  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.424   7.754   3.671  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.584   6.287   4.638  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.171   7.815   5.416  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.356   2.941   1.835  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.030   1.600   1.365  1.00  0.00           C  
ATOM    106  C   VAL A  99      -0.121   0.630   2.531  1.00  0.00           C  
ATOM    107  O   VAL A  99       0.842  -0.019   2.941  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.107   1.066   0.402  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       0.990  -0.444   0.255  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       0.998   1.751  -0.952  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.261   3.125   2.165  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.907   1.653   0.830  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.077   1.291   0.819  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       1.544  -0.926   1.047  1.00  0.00           H  
ATOM    115 HG12 VAL A  99      -0.049  -0.732   0.314  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       1.394  -0.745  -0.700  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       1.490   2.712  -0.908  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       1.472   1.138  -1.705  1.00  0.00           H  
ATOM    119 HG23 VAL A  99      -0.043   1.890  -1.203  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.335   0.535   3.062  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.614  -0.357   4.180  1.00  0.00           C  
ATOM    122  C   LYS A 100      -2.030  -1.738   3.684  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.404  -1.904   2.524  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.715   0.231   5.066  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.388   1.613   5.605  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -3.161   1.912   6.879  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.443   2.941   7.738  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -1.387   2.319   8.584  1.00  0.00           N  
ATOM    129  H   LYS A 100      -2.062   1.079   2.691  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.710  -0.454   4.761  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.626   0.298   4.491  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.876  -0.431   5.905  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -1.331   1.666   5.818  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.645   2.350   4.858  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -4.136   2.295   6.617  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -3.272   0.998   7.445  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.987   3.676   7.091  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -3.166   3.425   8.377  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -1.063   2.995   9.306  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -0.575   2.042   7.996  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -1.762   1.473   9.059  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.964  -2.726   4.571  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.335  -4.092   4.222  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.278  -4.731   3.326  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.597  -5.303   2.282  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.694  -4.111   3.520  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.434  -5.419   3.726  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.264  -6.087   4.746  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.260  -5.790   2.755  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.658  -2.531   5.481  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.405  -4.660   5.138  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.305  -3.309   3.911  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.548  -3.963   2.461  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -5.345  -5.208   1.971  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.751  -6.631   2.862  1.00  0.00           H  
ATOM    156  N   LEU A 102      -0.020  -4.630   3.740  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.085  -5.199   2.975  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.481  -6.565   3.524  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.225  -6.894   4.683  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.289  -4.256   3.004  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.220  -3.050   2.067  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.336  -2.066   2.380  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.293  -3.498   0.615  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.172  -4.163   4.579  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.754  -5.316   1.954  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.395  -3.886   4.012  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.165  -4.832   2.740  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.277  -2.541   2.214  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.108  -1.542   3.296  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       3.427  -1.355   1.572  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       4.267  -2.602   2.494  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       2.057  -2.664  -0.031  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       1.583  -4.295   0.447  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       3.290  -3.851   0.397  1.00  0.00           H  
ATOM    175  N   PRO A 103       2.122  -7.382   2.675  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.569  -8.725   3.054  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.725  -8.692   4.048  1.00  0.00           C  
ATOM    178  O   PRO A 103       4.007  -7.657   4.650  1.00  0.00           O  
ATOM    179  CB  PRO A 103       3.024  -9.335   1.725  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.390  -8.167   0.877  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.459  -7.056   1.279  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.760  -9.312   3.463  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.873  -9.982   1.895  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       2.215  -9.901   1.289  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.414  -7.883   1.064  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       3.251  -8.413  -0.165  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       2.961  -6.102   1.216  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.575  -7.061   0.658  1.00  0.00           H  
ATOM    189  N   GLN A 104       4.390  -9.831   4.213  1.00  0.00           N  
ATOM    190  CA  GLN A 104       5.516  -9.931   5.135  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.838  -9.715   4.406  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.844  -9.355   5.017  1.00  0.00           O  
ATOM    193  CB  GLN A 104       5.517 -11.296   5.825  1.00  0.00           C  
ATOM    194  CG  GLN A 104       5.774 -12.456   4.878  1.00  0.00           C  
ATOM    195  CD  GLN A 104       5.743 -13.800   5.580  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       6.466 -14.024   6.551  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       4.901 -14.704   5.090  1.00  0.00           N  
ATOM    198  H   GLN A 104       4.118 -10.622   3.704  1.00  0.00           H  
ATOM    199  HA  GLN A 104       5.401  -9.160   5.882  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       6.285 -11.301   6.585  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       4.556 -11.449   6.295  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       5.016 -12.452   4.109  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       6.746 -12.326   4.425  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       4.357 -14.456   4.314  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       4.861 -15.581   5.524  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.828  -9.939   3.096  1.00  0.00           N  
ATOM    207  CA  ASP A 105       8.027  -9.769   2.283  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.853  -8.622   1.293  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.361  -8.672   0.173  1.00  0.00           O  
ATOM    210  CB  ASP A 105       8.347 -11.062   1.532  1.00  0.00           C  
ATOM    211  CG  ASP A 105       9.833 -11.234   1.284  1.00  0.00           C  
ATOM    212  OD1 ASP A 105      10.579 -11.435   2.264  1.00  0.00           O  
ATOM    213  OD2 ASP A 105      10.250 -11.167   0.108  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.995 -10.225   2.666  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.846  -9.535   2.945  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       7.999 -11.904   2.113  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       7.839 -11.053   0.579  1.00  0.00           H  
ATOM    218  N   SER A 106       7.131  -7.588   1.713  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.886  -6.430   0.862  1.00  0.00           C  
ATOM    220  C   SER A 106       8.180  -5.666   0.598  1.00  0.00           C  
ATOM    221  O   SER A 106       9.095  -5.671   1.420  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.856  -5.502   1.511  1.00  0.00           C  
ATOM    223  OG  SER A 106       5.433  -4.498   0.605  1.00  0.00           O  
ATOM    224  H   SER A 106       6.752  -7.606   2.617  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.493  -6.787  -0.079  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.998  -6.080   1.817  1.00  0.00           H  
ATOM    227  HB3 SER A 106       6.298  -5.028   2.375  1.00  0.00           H  
ATOM    228  HG  SER A 106       6.118  -4.347  -0.050  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.248  -5.011  -0.557  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.430  -4.243  -0.932  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.078  -3.171  -1.959  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.037  -3.239  -2.612  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.509  -5.170  -1.494  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.526  -6.521  -0.806  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      11.047  -6.660   0.301  1.00  0.00           O  
ATOM    236  ND2 ASN A 107       9.956  -7.526  -1.460  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.485  -5.045  -1.172  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.808  -3.763  -0.042  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.327  -5.327  -2.547  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.476  -4.708  -1.365  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.561  -7.342  -2.338  1.00  0.00           H  
ATOM    242 HD22 ASN A 107       9.953  -8.411  -1.038  1.00  0.00           H  
ATOM    243  N   CYS A 108       9.955  -2.182  -2.097  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.740  -1.095  -3.044  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.833  -1.600  -4.482  1.00  0.00           C  
ATOM    246  O   CYS A 108       8.951  -1.339  -5.299  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.763   0.019  -2.816  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.224   1.291  -1.629  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.768  -2.183  -1.548  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.749  -0.702  -2.878  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.678  -0.415  -2.438  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      10.965   0.510  -3.756  1.00  0.00           H  
ATOM    253  N   GLN A 109      10.907  -2.323  -4.780  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.116  -2.863  -6.118  1.00  0.00           C  
ATOM    255  C   GLN A 109       9.800  -3.344  -6.723  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.601  -3.272  -7.935  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.121  -4.015  -6.075  1.00  0.00           C  
ATOM    258  CG  GLN A 109      12.813  -4.269  -7.405  1.00  0.00           C  
ATOM    259  CD  GLN A 109      13.888  -5.333  -7.310  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      14.045  -5.983  -6.275  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      14.637  -5.518  -8.391  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.575  -2.497  -4.085  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.514  -2.073  -6.737  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      12.877  -3.790  -5.338  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      11.604  -4.918  -5.786  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      12.075  -4.588  -8.126  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      13.268  -3.348  -7.741  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      14.456  -4.963  -9.179  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      15.339  -6.199  -8.357  1.00  0.00           H  
ATOM    270  N   GLU A 110       8.906  -3.833  -5.869  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.610  -4.326  -6.320  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.637  -3.172  -6.545  1.00  0.00           C  
ATOM    273  O   GLU A 110       6.023  -3.061  -7.607  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.029  -5.305  -5.299  1.00  0.00           C  
ATOM    275  CG  GLU A 110       5.949  -6.210  -5.869  1.00  0.00           C  
ATOM    276  CD  GLU A 110       6.235  -6.631  -7.297  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       7.072  -7.537  -7.493  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       5.621  -6.054  -8.220  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.123  -3.863  -4.914  1.00  0.00           H  
ATOM    280  HA  GLU A 110       7.759  -4.843  -7.256  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       7.826  -5.927  -4.919  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       6.602  -4.743  -4.481  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       5.878  -7.096  -5.256  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       5.007  -5.682  -5.847  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.502  -2.314  -5.539  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.605  -1.168  -5.626  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.011  -0.238  -6.763  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.207   0.073  -7.642  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.583  -0.371  -4.308  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.668   0.838  -4.430  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.151  -1.263  -3.154  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.018  -2.456  -4.718  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.608  -1.538  -5.815  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.584  -0.019  -4.108  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       3.645   0.533  -4.267  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       4.947   1.577  -3.693  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.763   1.262  -5.419  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       5.189  -2.296  -3.464  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       5.816  -1.114  -2.315  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       4.142  -1.011  -2.862  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.265   0.203  -6.741  1.00  0.00           N  
ATOM    302  CA  HIS A 112       7.779   1.098  -7.771  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.158   0.779  -9.128  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.668   1.669  -9.822  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.302   0.990  -7.857  1.00  0.00           C  
ATOM    306  CG  HIS A 112       9.968   2.257  -8.299  1.00  0.00           C  
ATOM    307  ND1 HIS A 112       9.928   2.713  -9.600  1.00  0.00           N  
ATOM    308  CD2 HIS A 112      10.692   3.166  -7.605  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      10.601   3.847  -9.687  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      11.074   4.144  -8.490  1.00  0.00           N  
ATOM    311  H   HIS A 112       7.858  -0.080  -6.014  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.513   2.108  -7.497  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.693   0.733  -6.883  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.562   0.214  -8.561  1.00  0.00           H  
ATOM    315  HD1 HIS A 112       9.477   2.271 -10.348  1.00  0.00           H  
ATOM    316  HD2 HIS A 112      10.926   3.129  -6.550  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      10.740   4.432 -10.584  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      11.680   4.887  -8.292  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.182  -0.497  -9.498  1.00  0.00           N  
ATOM    320  CA  ASP A 113       6.621  -0.934 -10.771  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.128  -0.630 -10.840  1.00  0.00           C  
ATOM    322  O   ASP A 113       4.641  -0.076 -11.826  1.00  0.00           O  
ATOM    323  CB  ASP A 113       6.860  -2.432 -10.971  1.00  0.00           C  
ATOM    324  CG  ASP A 113       6.895  -2.822 -12.435  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       5.818  -3.105 -12.999  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       8.000  -2.846 -13.016  1.00  0.00           O  
ATOM    327  H   ASP A 113       7.587  -1.160  -8.901  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.123  -0.391 -11.559  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       7.805  -2.702 -10.522  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       6.066  -2.983 -10.488  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.406  -0.998  -9.787  1.00  0.00           N  
ATOM    332  CA  LEU A 114       2.967  -0.766  -9.728  1.00  0.00           C  
ATOM    333  C   LEU A 114       2.634   0.683 -10.066  1.00  0.00           C  
ATOM    334  O   LEU A 114       1.815   0.955 -10.945  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.431  -1.113  -8.338  1.00  0.00           C  
ATOM    336  CG  LEU A 114       0.959  -0.788  -8.085  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.061  -1.798  -8.783  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       0.668  -0.755  -6.592  1.00  0.00           C  
ATOM    339  H   LEU A 114       4.850  -1.436  -9.032  1.00  0.00           H  
ATOM    340  HA  LEU A 114       2.497  -1.410 -10.457  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       2.566  -2.173  -8.187  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.020  -0.570  -7.612  1.00  0.00           H  
ATOM    343  HG  LEU A 114       0.738   0.190  -8.491  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       0.445  -1.998  -9.772  1.00  0.00           H  
ATOM    345 HD12 LEU A 114      -0.939  -1.399  -8.859  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       0.040  -2.715  -8.212  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       0.614   0.270  -6.258  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       1.459  -1.265  -6.060  1.00  0.00           H  
ATOM    349 HD23 LEU A 114      -0.273  -1.248  -6.398  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.277   1.611  -9.365  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.052   3.035  -9.593  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.070   3.596 -10.579  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.443   4.767 -10.504  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.129   3.801  -8.271  1.00  0.00           C  
ATOM    355  CG  LEU A 115       1.886   3.733  -7.382  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.229   4.129  -5.954  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.786   4.626  -7.936  1.00  0.00           C  
ATOM    358  H   LEU A 115       3.918   1.334  -8.679  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.062   3.151 -10.010  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       3.960   3.405  -7.707  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.315   4.840  -8.502  1.00  0.00           H  
ATOM    362  HG  LEU A 115       1.517   2.717  -7.367  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       3.179   3.698  -5.680  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       1.462   3.766  -5.286  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       2.287   5.205  -5.884  1.00  0.00           H  
ATOM    366 HD21 LEU A 115      -0.037   4.658  -7.237  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.441   4.229  -8.880  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       1.172   5.624  -8.083  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.515   2.754 -11.506  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.488   3.166 -12.511  1.00  0.00           C  
ATOM    371  C   LYS A 116       5.019   4.422 -13.239  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.794   5.357 -13.445  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.720   2.038 -13.518  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.476   1.653 -14.300  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.575   0.239 -14.846  1.00  0.00           C  
ATOM    376  CE  LYS A 116       3.600   0.014 -15.991  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       3.903  -1.237 -16.740  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.180   1.833 -11.515  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.416   3.383 -12.005  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.480   2.349 -14.220  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.070   1.164 -12.987  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.618   1.717 -13.647  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.354   2.341 -15.125  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.579   0.070 -15.204  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       4.352  -0.460 -14.052  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       2.601  -0.050 -15.589  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       3.663   0.853 -16.669  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       3.377  -2.035 -16.329  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       4.921  -1.446 -16.690  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       3.630  -1.132 -17.738  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.748   4.438 -13.624  1.00  0.00           N  
ATOM    392  CA  ASP A 117       3.176   5.581 -14.327  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.456   6.877 -13.573  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.904   7.864 -14.159  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.668   5.395 -14.504  1.00  0.00           C  
ATOM    396  CG  ASP A 117       1.044   6.496 -15.338  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.356   6.577 -16.545  1.00  0.00           O  
ATOM    398  OD2 ASP A 117       0.241   7.276 -14.785  1.00  0.00           O  
ATOM    399  H   ASP A 117       3.181   3.662 -13.431  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.639   5.638 -15.300  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       1.484   4.450 -14.993  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       1.196   5.391 -13.533  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.189   6.869 -12.272  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.408   8.045 -11.439  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.857   8.116 -10.967  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.509   7.089 -10.772  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.467   8.025 -10.233  1.00  0.00           C  
ATOM    408  CG  TYR A 118       1.041   7.666 -10.584  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.627   6.339 -10.620  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.108   8.651 -10.881  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.674   6.006 -10.940  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.196   8.327 -11.201  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.582   7.003 -11.230  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.880   6.676 -11.550  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.833   6.053 -11.862  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.193   8.920 -12.036  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.825   7.301  -9.518  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.460   9.003  -9.775  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.341   5.561 -10.393  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       0.414   9.687 -10.858  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -0.977   4.969 -10.963  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -1.907   9.107 -11.428  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.182   5.968 -10.976  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.354   9.334 -10.784  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.726   9.540 -10.332  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.852   9.266  -8.837  1.00  0.00           C  
ATOM    427  O   ASP A 119       5.956   9.591  -8.057  1.00  0.00           O  
ATOM    428  CB  ASP A 119       7.178  10.968 -10.641  1.00  0.00           C  
ATOM    429  CG  ASP A 119       8.687  11.099 -10.695  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       9.368  10.435  -9.886  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       9.187  11.865 -11.544  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.785  10.113 -10.956  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.358   8.848 -10.867  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.775  11.267 -11.599  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       6.803  11.631  -9.875  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.970   8.665  -8.443  1.00  0.00           N  
ATOM    437  CA  LEU A 120       8.214   8.346  -7.041  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.380   9.162  -6.492  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.516   9.026  -6.947  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.501   6.852  -6.880  1.00  0.00           C  
ATOM    441  CG  LEU A 120       7.293   5.921  -6.988  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.924   5.693  -8.446  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.577   4.597  -6.294  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.648   8.431  -9.111  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.323   8.595  -6.485  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       9.208   6.567  -7.645  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.948   6.705  -5.907  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.447   6.382  -6.499  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       7.189   6.564  -9.025  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       5.862   5.517  -8.525  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       7.459   4.833  -8.822  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       8.389   4.094  -6.798  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       6.693   3.976  -6.328  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       7.849   4.781  -5.266  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.093  10.008  -5.509  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.117  10.843  -4.893  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.765  10.129  -3.712  1.00  0.00           C  
ATOM    458  O   LYS A 121      11.962  10.278  -3.464  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.511  12.171  -4.431  1.00  0.00           C  
ATOM    460  CG  LYS A 121       8.864  12.967  -5.550  1.00  0.00           C  
ATOM    461  CD  LYS A 121       8.581  14.398  -5.126  1.00  0.00           C  
ATOM    462  CE  LYS A 121       8.507  15.331  -6.325  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       8.931  16.716  -5.977  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.168  10.071  -5.188  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.873  11.043  -5.637  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.761  11.968  -3.680  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.292  12.775  -3.993  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       9.528  12.980  -6.402  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       7.932  12.492  -5.825  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       7.638  14.429  -4.601  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       9.372  14.732  -4.469  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       9.153  14.950  -7.101  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       7.489  15.354  -6.683  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121       8.260  17.135  -5.302  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121       8.958  17.306  -6.832  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121       9.877  16.703  -5.547  1.00  0.00           H  
ATOM    477  N   TYR A 122       9.968   9.352  -2.987  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.464   8.615  -1.831  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.558   7.430  -1.510  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.332   7.545  -1.541  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.564   9.539  -0.615  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.485   9.019   0.466  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      11.026   8.127   1.427  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      12.813   9.421   0.527  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      11.863   7.650   2.417  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      13.658   8.949   1.512  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.178   8.063   2.455  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.016   7.591   3.439  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.023   9.274  -3.234  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.450   8.245  -2.071  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      10.936  10.501  -0.933  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.582   9.662  -0.184  1.00  0.00           H  
ATOM    493  HD1 TYR A 122       9.995   7.805   1.394  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      13.186  10.115  -0.213  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      11.488   6.956   3.155  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      14.688   9.273   1.543  1.00  0.00           H  
ATOM    497  HH  TYR A 122      14.908   7.909   3.279  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.170   6.293  -1.200  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.421   5.085  -0.873  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.076   4.336   0.284  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.276   4.065   0.262  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.326   4.172  -2.097  1.00  0.00           C  
ATOM    503  SG  CYS A 123      10.767   3.082  -2.326  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.150   6.264  -1.192  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.426   5.381  -0.577  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.452   3.543  -2.000  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.228   4.780  -2.984  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.278   4.006   1.294  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.779   3.290   2.461  1.00  0.00           C  
ATOM    510  C   TYR A 124       8.837   2.155   2.851  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.716   2.390   3.302  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.952   4.251   3.639  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.887   3.735   4.709  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      10.701   2.480   5.275  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      11.957   4.502   5.153  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      11.553   2.005   6.254  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      12.814   4.035   6.131  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.608   2.786   6.678  1.00  0.00           C  
ATOM    519  OH  TYR A 124      13.459   2.315   7.652  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.330   4.250   1.254  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.742   2.872   2.206  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.349   5.187   3.276  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.989   4.427   4.095  1.00  0.00           H  
ATOM    524  HD1 TYR A 124       9.874   1.870   4.940  1.00  0.00           H  
ATOM    525  HD2 TYR A 124      12.116   5.480   4.723  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      11.392   1.026   6.682  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      13.640   4.646   6.464  1.00  0.00           H  
ATOM    528  HH  TYR A 124      13.279   1.386   7.812  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.301   0.922   2.673  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.502  -0.251   3.007  1.00  0.00           C  
ATOM    531  C   VAL A 125       8.885  -0.805   4.374  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.058  -1.057   4.647  1.00  0.00           O  
ATOM    533  CB  VAL A 125       8.666  -1.360   1.951  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       7.823  -2.573   2.315  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.297  -0.840   0.570  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.203   0.799   2.309  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.464   0.047   3.027  1.00  0.00           H  
ATOM    538  HB  VAL A 125       9.703  -1.663   1.934  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       8.448  -3.317   2.786  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       7.040  -2.275   2.997  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       7.383  -2.987   1.420  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       7.467  -0.155   0.654  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       9.145  -0.326   0.140  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       8.019  -1.668  -0.065  1.00  0.00           H  
ATOM    545  N   ASP A 126       7.886  -0.994   5.230  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.118  -1.520   6.571  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.381  -2.841   6.770  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.235  -2.863   7.219  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.667  -0.507   7.624  1.00  0.00           C  
ATOM    550  CG  ASP A 126       8.778   0.444   8.024  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.902  -0.032   8.283  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       8.522   1.666   8.079  1.00  0.00           O  
ATOM    553  H   ASP A 126       6.972  -0.774   4.954  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.177  -1.693   6.681  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       6.847   0.074   7.229  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       7.337  -1.037   8.505  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.047  -3.941   6.431  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.455  -5.266   6.571  1.00  0.00           C  
ATOM    559  C   ARG A 127       6.982  -5.502   8.002  1.00  0.00           C  
ATOM    560  O   ARG A 127       6.090  -6.313   8.246  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.464  -6.343   6.171  1.00  0.00           C  
ATOM    562  CG  ARG A 127       9.710  -6.364   7.041  1.00  0.00           C  
ATOM    563  CD  ARG A 127      10.305  -7.761   7.129  1.00  0.00           C  
ATOM    564  NE  ARG A 127       9.341  -8.736   7.631  1.00  0.00           N  
ATOM    565  CZ  ARG A 127       9.533 -10.050   7.585  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      10.647 -10.542   7.061  1.00  0.00           N  
ATOM    567  NH2 ARG A 127       8.609 -10.873   8.063  1.00  0.00           N  
ATOM    568  H   ARG A 127       8.958  -3.859   6.079  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.603  -5.320   5.910  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       7.987  -7.310   6.240  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.768  -6.173   5.149  1.00  0.00           H  
ATOM    572  HG2 ARG A 127      10.446  -5.697   6.616  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       9.449  -6.030   8.034  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      10.627  -8.062   6.143  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      11.156  -7.734   7.793  1.00  0.00           H  
ATOM    576  HE  ARG A 127       8.511  -8.393   8.022  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      11.345  -9.924   6.701  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      10.789 -11.532   7.028  1.00  0.00           H  
ATOM    579 HH21 ARG A 127       7.768 -10.506   8.458  1.00  0.00           H  
ATOM    580 HH22 ARG A 127       8.753 -11.862   8.027  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.589  -4.788   8.946  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.231  -4.921  10.353  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.836  -4.361  10.615  1.00  0.00           C  
ATOM    584  O   ASN A 128       5.101  -4.866  11.465  1.00  0.00           O  
ATOM    585  CB  ASN A 128       8.255  -4.200  11.232  1.00  0.00           C  
ATOM    586  CG  ASN A 128       8.044  -4.472  12.708  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       7.712  -3.569  13.476  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       8.237  -5.722  13.113  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.293  -4.157   8.689  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.236  -5.972  10.599  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       9.248  -4.531  10.962  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       8.178  -3.136  11.065  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       8.501  -6.390  12.445  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       8.107  -5.927  14.062  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.476  -3.315   9.879  1.00  0.00           N  
ATOM    596  CA  LYS A 129       4.169  -2.687  10.029  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.357  -2.807   8.744  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.379  -2.086   8.547  1.00  0.00           O  
ATOM    599  CB  LYS A 129       4.330  -1.213  10.408  1.00  0.00           C  
ATOM    600  CG  LYS A 129       4.497  -0.982  11.900  1.00  0.00           C  
ATOM    601  CD  LYS A 129       4.068   0.420  12.299  1.00  0.00           C  
ATOM    602  CE  LYS A 129       4.193   0.634  13.800  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       4.040   2.068  14.169  1.00  0.00           N  
ATOM    604  H   LYS A 129       6.106  -2.957   9.218  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.644  -3.198  10.822  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       5.199  -0.817   9.904  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       3.455  -0.671  10.077  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       3.892  -1.698  12.436  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       5.537  -1.120  12.161  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       4.696   1.137  11.791  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       3.038   0.569  12.007  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       3.427   0.059  14.297  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       5.166   0.291  14.119  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       3.104   2.415  13.876  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       4.770   2.639  13.699  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       4.133   2.185  15.199  1.00  0.00           H  
ATOM    617  N   ARG A 130       3.768  -3.723   7.873  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.078  -3.937   6.607  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.505  -2.628   6.071  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.309  -2.528   5.795  1.00  0.00           O  
ATOM    621  CB  ARG A 130       1.958  -4.964   6.779  1.00  0.00           C  
ATOM    622  CG  ARG A 130       2.455  -6.351   7.155  1.00  0.00           C  
ATOM    623  CD  ARG A 130       2.644  -6.486   8.658  1.00  0.00           C  
ATOM    624  NE  ARG A 130       2.422  -7.855   9.116  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       2.200  -8.178  10.386  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       2.171  -7.235  11.318  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       2.006  -9.446  10.725  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.555  -4.267   8.086  1.00  0.00           H  
ATOM    629  HA  ARG A 130       3.797  -4.318   5.897  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.289  -4.623   7.556  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       1.410  -5.041   5.852  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       1.732  -7.083   6.827  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.400  -6.529   6.664  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       3.653  -6.193   8.908  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       1.945  -5.831   9.156  1.00  0.00           H  
ATOM    636  HE  ARG A 130       2.439  -8.567   8.444  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       2.316  -6.279  11.065  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       2.003  -7.481  12.272  1.00  0.00           H  
ATOM    639 HH21 ARG A 130       2.027 -10.159  10.025  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       1.840  -9.688  11.680  1.00  0.00           H  
ATOM    641  N   THR A 131       3.366  -1.626   5.928  1.00  0.00           N  
ATOM    642  CA  THR A 131       2.946  -0.323   5.428  1.00  0.00           C  
ATOM    643  C   THR A 131       4.076   0.367   4.672  1.00  0.00           C  
ATOM    644  O   THR A 131       5.189   0.495   5.182  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.476   0.593   6.573  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.395  -0.024   7.282  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.030   1.945   6.037  1.00  0.00           C  
ATOM    648  H   THR A 131       4.306  -1.767   6.165  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.116  -0.476   4.754  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.301   0.747   7.254  1.00  0.00           H  
ATOM    651  HG1 THR A 131       0.559   0.266   6.907  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.431   1.801   5.150  1.00  0.00           H  
ATOM    653 HG22 THR A 131       2.899   2.539   5.792  1.00  0.00           H  
ATOM    654 HG23 THR A 131       1.446   2.455   6.787  1.00  0.00           H  
ATOM    655  N   ALA A 132       3.783   0.810   3.454  1.00  0.00           N  
ATOM    656  CA  ALA A 132       4.775   1.489   2.629  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.355   2.926   2.337  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.242   3.176   1.874  1.00  0.00           O  
ATOM    659  CB  ALA A 132       4.993   0.727   1.331  1.00  0.00           C  
ATOM    660  H   ALA A 132       2.878   0.677   3.102  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.709   1.501   3.172  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       5.766   1.213   0.754  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       5.293  -0.286   1.554  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       4.075   0.714   0.763  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.252   3.867   2.612  1.00  0.00           N  
ATOM    666  CA  PHE A 133       4.973   5.279   2.380  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.521   5.727   1.028  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.728   5.691   0.792  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.581   6.131   3.497  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.355   5.568   4.871  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       6.261   4.681   5.428  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       4.236   5.926   5.605  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       6.055   4.161   6.692  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       4.024   5.410   6.869  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.936   4.527   7.414  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.122   3.605   2.980  1.00  0.00           H  
ATOM    677  HA  PHE A 133       3.902   5.410   2.382  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.647   6.207   3.342  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.145   7.118   3.465  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       7.138   4.395   4.866  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       3.522   6.618   5.179  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       6.769   3.471   7.116  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       3.148   5.698   7.431  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.772   4.122   8.402  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.623   6.149   0.143  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.015   6.604  -1.185  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.689   8.081  -1.378  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.623   8.551  -0.980  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.315   5.787  -2.288  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.751   6.264  -3.665  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.599   4.303  -2.113  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.675   6.154   0.390  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.081   6.464  -1.285  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.249   5.941  -2.200  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.853   7.339  -3.657  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       5.699   5.813  -3.918  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       4.009   5.979  -4.396  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.546   3.812  -3.073  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       5.588   4.172  -1.696  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       3.868   3.872  -1.446  1.00  0.00           H  
ATOM    701  N   THR A 135       5.616   8.810  -1.993  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.429  10.234  -2.238  1.00  0.00           C  
ATOM    703  C   THR A 135       5.401  10.536  -3.732  1.00  0.00           C  
ATOM    704  O   THR A 135       6.445  10.591  -4.384  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.542  11.069  -1.578  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.592  10.796  -0.173  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.309  12.556  -1.803  1.00  0.00           C  
ATOM    708  H   THR A 135       6.445   8.378  -2.286  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.483  10.526  -1.804  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.488  10.797  -2.024  1.00  0.00           H  
ATOM    711  HG1 THR A 135       7.236  10.104  -0.004  1.00  0.00           H  
ATOM    712 HG21 THR A 135       5.611  12.926  -1.067  1.00  0.00           H  
ATOM    713 HG22 THR A 135       5.906  12.711  -2.792  1.00  0.00           H  
ATOM    714 HG23 THR A 135       7.246  13.085  -1.708  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.202  10.731  -4.269  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.038  11.028  -5.688  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.438  12.469  -5.992  1.00  0.00           C  
ATOM    718  O   LEU A 136       4.845  13.213  -5.100  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.590  10.787  -6.116  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.028   9.394  -5.830  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.574   9.305  -6.266  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.862   8.329  -6.527  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.407  10.675  -3.699  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.684  10.364  -6.242  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       1.969  11.506  -5.603  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.528  10.958  -7.182  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.069   9.209  -4.765  1.00  0.00           H  
ATOM    728 HD11 LEU A 136      -0.068   9.434  -5.407  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.390   8.338  -6.711  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.367  10.079  -6.990  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       2.589   7.355  -6.149  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       3.910   8.510  -6.335  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       2.679   8.367  -7.590  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.316  12.856  -7.257  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.662  14.209  -7.680  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.709  15.231  -7.068  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.106  16.039  -6.229  1.00  0.00           O  
ATOM    738  CB  LEU A 137       4.628  14.312  -9.206  1.00  0.00           C  
ATOM    739  CG  LEU A 137       4.733  15.723  -9.785  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.155  16.247  -9.660  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       4.284  15.738 -11.239  1.00  0.00           C  
ATOM    742  H   LEU A 137       3.986  12.218  -7.924  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.664  14.417  -7.335  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.451  13.733  -9.595  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       3.696  13.883  -9.544  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.084  16.384  -9.227  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       6.613  15.837  -8.772  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       6.137  17.325  -9.590  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       6.725  15.953 -10.529  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       3.347  16.269 -11.321  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       4.153  14.722 -11.585  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       5.032  16.230 -11.842  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.451  15.187  -7.492  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.440  16.108  -6.985  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.250  15.347  -6.409  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.223  14.117  -6.419  1.00  0.00           O  
ATOM    757  CB  ASN A 138       0.970  17.046  -8.098  1.00  0.00           C  
ATOM    758  CG  ASN A 138       0.774  16.325  -9.418  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       0.385  15.157  -9.447  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       1.043  17.019 -10.517  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.195  14.520  -8.163  1.00  0.00           H  
ATOM    762  HA  ASN A 138       1.892  16.695  -6.199  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.029  17.493  -7.811  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       1.705  17.825  -8.240  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       1.349  17.945 -10.417  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       0.925  16.577 -11.384  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.733  16.089  -5.907  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.913  15.467  -5.335  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.879  14.973  -6.393  1.00  0.00           C  
ATOM    770  O   GLY A 139      -3.291  13.814  -6.373  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.657  17.066  -5.926  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.606  14.631  -4.724  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -2.419  16.189  -4.711  1.00  0.00           H  
ATOM    774  N   GLU A 140      -3.243  15.855  -7.319  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -4.169  15.502  -8.388  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.896  14.091  -8.900  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.823  13.334  -9.189  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -4.061  16.504  -9.539  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -4.977  16.189 -10.709  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -4.495  15.004 -11.524  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -3.375  15.075 -12.070  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -5.240  14.005 -11.615  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.880  16.765  -7.281  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -5.170  15.538  -7.985  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -4.309  17.488  -9.168  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -3.042  16.512  -9.898  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -5.963  15.967 -10.329  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -5.027  17.054 -11.354  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.617  13.745  -9.011  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.222  12.426  -9.490  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.617  11.343  -8.491  1.00  0.00           C  
ATOM    792  O   GLN A 141      -3.153  10.303  -8.869  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.713  12.381  -9.738  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.316  12.785 -11.149  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.060  12.280 -11.536  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.210  11.531 -12.502  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.074  12.688 -10.782  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.924  14.392  -8.766  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.736  12.244 -10.421  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.226  13.051  -9.045  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.361  11.376  -9.563  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -1.039  12.381 -11.842  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.320  13.863 -11.215  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.879  13.283 -10.027  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       2.974  12.376 -11.009  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.346  11.596  -7.215  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.675  10.643  -6.161  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.185  10.483  -6.018  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.700   9.365  -5.999  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -2.061  11.084  -4.841  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.917  12.443  -6.976  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.246   9.688  -6.429  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.866  10.216  -4.228  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -1.136  11.607  -5.031  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -2.748  11.740  -4.327  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.888  11.606  -5.916  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.339  11.589  -5.772  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.955  10.473  -6.609  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.961   9.879  -6.224  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.929  12.938  -6.186  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.934  13.968  -5.068  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -8.054  13.743  -4.071  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -9.189  14.166  -4.289  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -7.739  13.072  -2.969  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.420  12.467  -5.937  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.567  11.410  -4.733  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.352  13.333  -7.009  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.948  12.787  -6.511  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.991  13.917  -4.544  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -7.051  14.950  -5.502  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -6.814  12.765  -2.863  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -8.443  12.912  -2.308  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.344  10.193  -7.756  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.833   9.148  -8.648  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.146   7.818  -8.356  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.798   6.831  -8.019  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.603   9.545 -10.107  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.452  10.730 -10.525  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.586  10.567 -10.977  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -6.906  11.931 -10.374  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.545  10.701  -8.008  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.894   9.037  -8.477  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.564   9.806 -10.243  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.846   8.709 -10.745  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -5.999  11.985 -10.008  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -7.433  12.715 -10.636  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.823   7.800  -8.489  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -4.046   6.593  -8.237  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.571   5.847  -7.015  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.689   4.621  -7.028  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.576   6.940  -8.055  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.359   8.619  -8.760  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -4.135   5.952  -9.103  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -2.391   7.932  -8.440  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.327   6.908  -7.005  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -1.969   6.226  -8.591  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.884   6.593  -5.961  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.397   6.001  -4.732  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.465   4.954  -5.030  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.300   3.778  -4.710  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -5.990   7.072  -3.797  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.917   8.090  -3.407  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.585   6.421  -2.557  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.467   9.473  -3.136  1.00  0.00           C  
ATOM    865  H   ILE A 146      -4.768   7.565  -6.012  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.572   5.524  -4.223  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.783   7.579  -4.324  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.416   7.752  -2.514  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.198   8.170  -4.210  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -7.278   7.104  -2.089  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -7.106   5.518  -2.840  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -5.795   6.178  -1.863  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -4.699  10.209  -3.323  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -6.311   9.659  -3.782  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -5.783   9.539  -2.104  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.559   5.391  -5.645  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.654   4.491  -5.987  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.257   3.560  -7.128  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.442   2.346  -7.044  1.00  0.00           O  
ATOM    880  CB  GLN A 147      -9.898   5.292  -6.376  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.537   6.028  -5.210  1.00  0.00           C  
ATOM    882  CD  GLN A 147      -9.583   6.996  -4.538  1.00  0.00           C  
ATOM    883  OE1 GLN A 147      -9.015   6.697  -3.487  1.00  0.00           O  
ATOM    884  NE2 GLN A 147      -9.402   8.165  -5.142  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.632   6.341  -5.874  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -8.878   3.896  -5.115  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.624   6.018  -7.126  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.631   4.616  -6.792  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -11.390   6.582  -5.574  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -10.865   5.303  -4.480  1.00  0.00           H  
ATOM    891 HE21 GLN A 147      -9.890   8.334  -5.976  1.00  0.00           H  
ATOM    892 HE22 GLN A 147      -8.792   8.809  -4.729  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.710   4.137  -8.193  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.286   3.357  -9.351  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.415   2.180  -8.924  1.00  0.00           C  
ATOM    896  O   MET A 148      -6.263   1.208  -9.663  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.521   4.243 -10.336  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.422   5.006 -11.293  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.466   3.918 -12.282  1.00  0.00           S  
ATOM    900  CE  MET A 148     -10.089   4.349 -11.661  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.588   5.109  -8.202  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.173   2.977  -9.836  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.935   4.958  -9.779  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -5.857   3.622 -10.919  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -8.056   5.667 -10.721  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -6.803   5.592 -11.958  1.00  0.00           H  
ATOM    907  HE1 MET A 148     -10.149   4.105 -10.611  1.00  0.00           H  
ATOM    908  HE2 MET A 148     -10.256   5.408 -11.794  1.00  0.00           H  
ATOM    909  HE3 MET A 148     -10.841   3.795 -12.204  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.845   2.275  -7.728  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -4.987   1.219  -7.203  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.517   0.699  -5.870  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.055  -0.322  -5.361  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.556   1.732  -7.031  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.843   1.967  -8.331  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.273   2.953  -9.205  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.742   1.201  -8.681  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.618   3.172 -10.402  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -1.083   1.416  -9.877  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.522   2.401 -10.739  1.00  0.00           C  
ATOM    921  H   PHE A 149      -6.004   3.076  -7.184  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -4.986   0.409  -7.917  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.580   2.668  -6.492  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -2.988   1.010  -6.465  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.130   3.556  -8.942  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.398   0.429  -8.008  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.964   3.943 -11.074  1.00  0.00           H  
ATOM    928  HE2 PHE A 149      -0.227   0.812 -10.138  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -1.009   2.571 -11.674  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.490   1.411  -5.309  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.084   1.023  -4.035  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.516  -0.441  -4.060  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.055  -0.920  -5.056  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.284   1.915  -3.715  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.076   1.451  -2.531  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.497   0.907  -1.404  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.410   1.454  -2.303  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.441   0.593  -0.535  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.611   0.916  -1.055  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.816   2.215  -5.763  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.336   1.151  -3.268  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.935   2.916  -3.508  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -8.945   1.939  -4.569  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.537   0.769  -1.264  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.176   1.812  -2.976  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.283   0.150   0.437  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.482   0.712  -0.656  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.273  -1.143  -2.958  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -7.635  -2.552  -2.856  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.260  -3.304  -4.128  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.089  -3.998  -4.718  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.134  -2.696  -2.586  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.008  -2.020  -3.631  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.480  -2.332  -3.450  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.292  -1.437  -3.216  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -11.833  -3.608  -3.559  1.00  0.00           N  
ATOM    957  H   GLN A 151      -6.840  -0.704  -2.197  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -7.088  -2.975  -2.027  1.00  0.00           H  
ATOM    959  HB2 GLN A 151      -9.384  -3.746  -2.564  1.00  0.00           H  
ATOM    960  HB3 GLN A 151      -9.358  -2.260  -1.624  1.00  0.00           H  
ATOM    961  HG2 GLN A 151      -9.871  -0.951  -3.558  1.00  0.00           H  
ATOM    962  HG3 GLN A 151      -9.700  -2.356  -4.610  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -11.131  -4.267  -3.746  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -12.778  -3.838  -3.446  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.007  -3.163  -4.545  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.523  -3.827  -5.750  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.046  -5.242  -5.437  1.00  0.00           C  
ATOM    968  O   TYR A 152      -4.734  -5.565  -4.291  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.386  -3.022  -6.380  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.475  -3.847  -7.261  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -3.873  -4.236  -8.534  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.216  -4.236  -6.820  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.044  -4.990  -9.342  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.380  -4.989  -7.622  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -1.799  -5.364  -8.881  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -0.970  -6.114  -9.683  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.393  -2.597  -4.033  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.344  -3.883  -6.450  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -4.806  -2.232  -6.985  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -3.785  -2.587  -5.595  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -4.849  -3.940  -8.892  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -1.892  -3.941  -5.833  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.371  -5.283 -10.328  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.405  -5.283  -7.261  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -1.328  -7.000  -9.773  1.00  0.00           H  
ATOM    986  N   SER A 153      -4.993  -6.083  -6.466  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.557  -7.465  -6.302  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.045  -7.539  -6.111  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.278  -7.330  -7.051  1.00  0.00           O  
ATOM    990  CB  SER A 153      -4.971  -8.299  -7.515  1.00  0.00           C  
ATOM    991  OG  SER A 153      -4.805  -9.684  -7.263  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.255  -5.766  -7.355  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.039  -7.862  -5.421  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.009  -8.109  -7.743  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.360  -8.024  -8.363  1.00  0.00           H  
ATOM    996  HG  SER A 153      -4.180 -10.051  -7.892  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.624  -7.837  -4.886  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.204  -7.938  -4.570  1.00  0.00           C  
ATOM    999  C   PHE A 154      -0.916  -9.198  -3.759  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.181  -9.251  -2.558  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.744  -6.702  -3.794  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.744  -6.497  -3.821  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.335  -5.742  -4.821  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.552  -7.060  -2.846  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.704  -5.552  -4.848  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.921  -6.873  -2.868  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.498  -6.119  -3.871  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.284  -7.992  -4.178  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.661  -7.991  -5.501  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.206  -5.825  -4.221  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.048  -6.799  -2.763  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.714  -5.299  -5.587  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       1.102  -7.651  -2.061  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.151  -4.962  -5.634  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.540  -7.317  -2.102  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.567  -5.970  -3.890  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.371 -10.211  -4.425  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.048 -11.472  -3.768  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.220 -11.959  -2.921  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.028 -12.549  -1.858  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       1.196 -11.311  -2.892  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.497 -11.601  -3.623  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.678 -10.919  -2.950  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       3.853 -11.363  -1.570  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       4.966 -11.169  -0.871  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       5.997 -10.543  -1.421  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       5.049 -11.603   0.380  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.182 -10.109  -5.381  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.155 -12.203  -4.535  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       1.235 -10.296  -2.524  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.121 -11.986  -2.054  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       2.666 -12.668  -3.627  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.416 -11.243  -4.638  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       4.574 -11.147  -3.508  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.512  -9.852  -2.957  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       3.103 -11.828  -1.144  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       5.937 -10.214  -2.363  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       6.834 -10.397  -0.892  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       4.274 -12.075   0.798  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       5.887 -11.457   0.905  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.435 -11.707  -3.399  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.619 -12.126  -2.673  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.132 -11.053  -1.733  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.321 -11.014  -1.413  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.527 -11.232  -4.252  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.396 -12.369  -3.383  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.381 -13.008  -2.098  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.235 -10.181  -1.287  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -3.602  -9.102  -0.376  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.099  -7.884  -1.149  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -3.630  -7.603  -2.252  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.406  -8.714   0.496  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -1.874  -9.857   1.343  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -2.937 -10.393   2.287  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.316 -11.099   3.483  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -3.315 -11.919   4.223  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -2.302 -10.264  -1.578  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.398  -9.461   0.258  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -1.608  -8.365  -0.143  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -2.703  -7.912   1.156  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -1.551 -10.656   0.692  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.035  -9.502   1.924  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.540  -9.570   2.641  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -3.562 -11.094   1.750  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -1.523 -11.742   3.133  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -1.908 -10.355   4.150  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -2.833 -12.536   4.907  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -3.853 -12.511   3.559  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -3.977 -11.301   4.734  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.048  -7.164  -0.562  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -5.606  -5.975  -1.194  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -4.945  -4.711  -0.653  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.260  -4.254   0.447  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.118  -5.911  -0.966  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -7.872  -6.924  -1.805  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -7.555  -7.054  -3.006  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -8.779  -7.587  -1.260  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.382  -7.439   0.318  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -5.414  -6.041  -2.254  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.327  -6.108   0.076  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.472  -4.923  -1.220  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.026  -4.151  -1.431  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.318  -2.940  -1.031  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.296  -1.800  -0.765  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.158  -1.503  -1.593  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.319  -2.528  -2.113  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.394  -3.631  -2.629  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.640  -3.162  -3.863  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.423  -4.065  -1.540  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -3.817  -4.560  -2.297  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -2.781  -3.157  -0.119  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -2.879  -2.147  -2.953  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -1.700  -1.739  -1.708  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.990  -4.489  -2.908  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -0.360  -4.017  -4.460  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159       0.248  -2.628  -3.560  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159      -1.273  -2.508  -4.444  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159       0.461  -3.447  -1.581  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159      -0.147  -5.098  -1.696  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -0.894  -3.959  -0.575  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.155  -1.164   0.393  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.025  -0.055   0.766  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.307   1.281   0.611  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.468   1.647   1.434  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.522  -0.193   2.217  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.503  -1.361   2.334  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.175   1.102   2.678  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -6.756  -1.797   3.760  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.450  -1.447   1.011  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -5.883  -0.069   0.109  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.669  -0.383   2.850  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.449  -1.073   1.903  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.108  -2.208   1.792  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -5.413   1.849   2.844  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -6.859   1.450   1.919  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -6.714   0.927   3.597  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -6.936  -2.862   3.785  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -5.896  -1.561   4.367  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -7.622  -1.278   4.147  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.645   2.009  -0.449  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.035   3.307  -0.711  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.883   4.437  -0.139  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.075   4.538  -0.426  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.839   3.541  -2.221  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.807   4.631  -2.463  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.433   2.248  -2.912  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.320   1.664  -1.070  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.064   3.322  -0.237  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.780   3.867  -2.639  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -2.528   4.637  -3.507  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -3.226   5.590  -2.196  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -1.932   4.439  -1.859  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -2.400   2.029  -2.686  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -4.057   1.439  -2.559  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -3.553   2.356  -3.979  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.258   5.286   0.671  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.956   6.410   1.284  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.078   7.657   1.292  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.879   7.587   1.018  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.377   6.059   2.712  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -4.210   5.712   3.622  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -4.532   5.917   5.089  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -4.602   7.049   5.569  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -4.732   4.820   5.811  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.306   5.153   0.861  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.839   6.612   0.697  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -5.899   6.902   3.138  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -6.044   5.211   2.679  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -3.946   4.676   3.469  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -3.369   6.338   3.362  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -4.659   3.952   5.361  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -4.941   4.924   6.761  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.681   8.798   1.607  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.954  10.062   1.650  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.184  10.202   2.960  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.529   9.578   3.963  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.922  11.235   1.486  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -5.375  11.536   0.057  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -6.548  12.504   0.062  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -4.222  12.097  -0.762  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.639   8.791   1.815  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.251  10.068   0.831  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.801  11.023   2.074  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -4.436  12.120   1.873  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -5.703  10.618  -0.411  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -6.550  13.073  -0.855  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -6.456  13.177   0.902  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -7.472  11.950   0.145  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -4.292  11.734  -1.776  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -3.285  11.778  -0.329  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -4.271  13.176  -0.760  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.142  11.027   2.942  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.325  11.250   4.128  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -1.034  12.735   4.318  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -1.053  13.522   3.371  1.00  0.00           O  
ATOM   1176  CB  GLN A 164      -0.012  10.471   4.023  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       0.622  10.532   2.643  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       1.572  11.703   2.489  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       1.158  12.813   2.153  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       2.855  11.461   2.733  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -1.918  11.496   2.111  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.877  10.892   4.983  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164       0.690  10.875   4.737  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164      -0.202   9.435   4.263  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       1.172   9.618   2.473  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164      -0.161  10.622   1.905  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       3.112  10.552   2.995  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       3.491  12.200   2.640  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -0.760  13.130   5.570  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -0.461  14.523   5.913  1.00  0.00           C  
ATOM   1191  C   PRO A 165       0.890  14.976   5.370  1.00  0.00           C  
ATOM   1192  O   PRO A 165       1.940  14.538   5.842  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -0.446  14.516   7.444  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -0.110  13.113   7.813  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -0.721  12.246   6.747  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -1.232  15.193   5.562  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165       0.301  15.210   7.803  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -1.419  14.800   7.818  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165       0.962  12.985   7.832  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -0.534  12.875   8.778  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165      -0.100  11.383   6.561  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -1.717  11.942   7.034  1.00  0.00           H  
ATOM   1203  N   THR A 166       0.857  15.858   4.376  1.00  0.00           N  
ATOM   1204  CA  THR A 166       2.079  16.370   3.768  1.00  0.00           C  
ATOM   1205  C   THR A 166       2.638  17.545   4.563  1.00  0.00           C  
ATOM   1206  O   THR A 166       3.837  17.609   4.832  1.00  0.00           O  
ATOM   1207  CB  THR A 166       1.838  16.817   2.314  1.00  0.00           C  
ATOM   1208  OG1 THR A 166       3.090  16.983   1.638  1.00  0.00           O  
ATOM   1209  CG2 THR A 166       1.057  18.122   2.271  1.00  0.00           C  
ATOM   1210  H   THR A 166      -0.010  16.170   4.043  1.00  0.00           H  
ATOM   1211  HA  THR A 166       2.808  15.573   3.761  1.00  0.00           H  
ATOM   1212  HB  THR A 166       1.263  16.054   1.809  1.00  0.00           H  
ATOM   1213  HG1 THR A 166       3.379  17.895   1.719  1.00  0.00           H  
ATOM   1214 HG21 THR A 166       1.639  18.906   2.733  1.00  0.00           H  
ATOM   1215 HG22 THR A 166       0.126  18.002   2.805  1.00  0.00           H  
ATOM   1216 HG23 THR A 166       0.851  18.384   1.244  1.00  0.00           H  
ATOM   1217  N   ASP A 167       1.762  18.471   4.936  1.00  0.00           N  
ATOM   1218  CA  ASP A 167       2.168  19.643   5.702  1.00  0.00           C  
ATOM   1219  C   ASP A 167       2.712  19.238   7.068  1.00  0.00           C  
ATOM   1220  O   ASP A 167       2.229  18.287   7.682  1.00  0.00           O  
ATOM   1221  CB  ASP A 167       0.988  20.601   5.873  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -0.278  19.889   6.306  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -0.258  19.238   7.372  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -1.289  19.982   5.579  1.00  0.00           O  
ATOM   1225  H   ASP A 167       0.819  18.363   4.690  1.00  0.00           H  
ATOM   1226  HA  ASP A 167       2.950  20.144   5.152  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167       1.237  21.339   6.621  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167       0.797  21.098   4.933  1.00  0.00           H  
ATOM   1229  N   ALA A 168       3.720  19.965   7.538  1.00  0.00           N  
ATOM   1230  CA  ALA A 168       4.329  19.681   8.831  1.00  0.00           C  
ATOM   1231  C   ALA A 168       3.419  20.117   9.974  1.00  0.00           C  
ATOM   1232  O   ALA A 168       3.567  21.213  10.517  1.00  0.00           O  
ATOM   1233  CB  ALA A 168       5.682  20.369   8.940  1.00  0.00           C  
ATOM   1234  H   ALA A 168       4.062  20.710   7.001  1.00  0.00           H  
ATOM   1235  HA  ALA A 168       4.489  18.615   8.898  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168       6.015  20.346   9.967  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168       6.398  19.855   8.317  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168       5.591  21.395   8.614  1.00  0.00           H  
ATOM   1239  N   LEU A 169       2.476  19.253  10.335  1.00  0.00           N  
ATOM   1240  CA  LEU A 169       1.539  19.550  11.414  1.00  0.00           C  
ATOM   1241  C   LEU A 169       1.395  18.356  12.352  1.00  0.00           C  
ATOM   1242  O   LEU A 169       0.944  17.284  11.946  1.00  0.00           O  
ATOM   1243  CB  LEU A 169       0.173  19.930  10.840  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      -0.849  20.469  11.841  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169      -0.496  21.891  12.251  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169      -2.251  20.414  11.254  1.00  0.00           C  
ATOM   1247  H   LEU A 169       2.407  18.396   9.865  1.00  0.00           H  
ATOM   1248  HA  LEU A 169       1.932  20.386  11.972  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169       0.330  20.688  10.088  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169      -0.248  19.048  10.378  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      -0.833  19.853  12.729  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169       0.573  21.975  12.373  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169      -0.985  22.128  13.184  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -0.828  22.578  11.487  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -2.922  20.995  11.869  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169      -2.589  19.388  11.223  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169      -2.239  20.820  10.253  1.00  0.00           H  
ATOM   1258  N   LEU A 170       1.778  18.549  13.609  1.00  0.00           N  
ATOM   1259  CA  LEU A 170       1.689  17.489  14.607  1.00  0.00           C  
ATOM   1260  C   LEU A 170       0.348  17.534  15.332  1.00  0.00           C  
ATOM   1261  O   LEU A 170      -0.388  16.546  15.360  1.00  0.00           O  
ATOM   1262  CB  LEU A 170       2.831  17.614  15.617  1.00  0.00           C  
ATOM   1263  CG  LEU A 170       4.164  16.988  15.204  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170       4.011  15.488  15.006  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170       4.691  17.645  13.936  1.00  0.00           C  
ATOM   1266  H   LEU A 170       2.129  19.424  13.874  1.00  0.00           H  
ATOM   1267  HA  LEU A 170       1.775  16.542  14.094  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170       3.001  18.665  15.795  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170       2.513  17.142  16.535  1.00  0.00           H  
ATOM   1270  HG  LEU A 170       4.889  17.148  15.990  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170       3.924  15.272  13.952  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170       3.123  15.147  15.517  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170       4.876  14.982  15.408  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170       5.651  17.218  13.683  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170       4.801  18.707  14.100  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170       3.996  17.475  13.127  1.00  0.00           H  
ATOM   1277  N   CYS A 171       0.035  18.686  15.915  1.00  0.00           N  
ATOM   1278  CA  CYS A 171      -1.219  18.861  16.639  1.00  0.00           C  
ATOM   1279  C   CYS A 171      -1.993  20.062  16.104  1.00  0.00           C  
ATOM   1280  O   CYS A 171      -1.512  21.194  16.151  1.00  0.00           O  
ATOM   1281  CB  CYS A 171      -0.949  19.038  18.134  1.00  0.00           C  
ATOM   1282  SG  CYS A 171      -0.327  17.550  18.953  1.00  0.00           S  
ATOM   1283  H   CYS A 171       0.662  19.437  15.858  1.00  0.00           H  
ATOM   1284  HA  CYS A 171      -1.813  17.971  16.492  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171      -0.214  19.818  18.269  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171      -1.866  19.327  18.626  1.00  0.00           H  
ATOM   1287  HG  CYS A 171       0.715  17.897  19.693  1.00  0.00           H  
ATOM   1288  N   SER A 172      -3.193  19.806  15.594  1.00  0.00           N  
ATOM   1289  CA  SER A 172      -4.032  20.865  15.044  1.00  0.00           C  
ATOM   1290  C   SER A 172      -3.862  22.158  15.836  1.00  0.00           C  
ATOM   1291  O   SER A 172      -4.011  22.176  17.057  1.00  0.00           O  
ATOM   1292  CB  SER A 172      -5.501  20.438  15.053  1.00  0.00           C  
ATOM   1293  OG  SER A 172      -6.331  21.458  14.526  1.00  0.00           O  
ATOM   1294  H   SER A 172      -3.522  18.882  15.584  1.00  0.00           H  
ATOM   1295  HA  SER A 172      -3.722  21.038  14.025  1.00  0.00           H  
ATOM   1296  HB2 SER A 172      -5.618  19.549  14.452  1.00  0.00           H  
ATOM   1297  HB3 SER A 172      -5.806  20.230  16.068  1.00  0.00           H  
ATOM   1298  HG  SER A 172      -5.904  22.310  14.640  1.00  0.00           H  
ATOM   1299  N   GLY A 173      -3.548  23.240  15.130  1.00  0.00           N  
ATOM   1300  CA  GLY A 173      -3.362  24.523  15.782  1.00  0.00           C  
ATOM   1301  C   GLY A 173      -3.315  25.674  14.796  1.00  0.00           C  
ATOM   1302  O   GLY A 173      -3.273  25.477  13.581  1.00  0.00           O  
ATOM   1303  H   GLY A 173      -3.441  23.167  14.159  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173      -4.178  24.686  16.471  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173      -2.435  24.502  16.337  1.00  0.00           H  
ATOM   1306  N   PRO A 174      -3.323  26.908  15.320  1.00  0.00           N  
ATOM   1307  CA  PRO A 174      -3.283  28.119  14.494  1.00  0.00           C  
ATOM   1308  C   PRO A 174      -1.932  28.311  13.813  1.00  0.00           C  
ATOM   1309  O   PRO A 174      -1.849  28.890  12.730  1.00  0.00           O  
ATOM   1310  CB  PRO A 174      -3.539  29.243  15.501  1.00  0.00           C  
ATOM   1311  CG  PRO A 174      -3.084  28.692  16.808  1.00  0.00           C  
ATOM   1312  CD  PRO A 174      -3.372  27.218  16.759  1.00  0.00           C  
ATOM   1313  HA  PRO A 174      -4.064  28.117  13.748  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174      -2.969  30.118  15.220  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174      -4.591  29.483  15.519  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174      -2.025  28.864  16.931  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174      -3.636  29.155  17.613  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174      -2.616  26.667  17.298  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174      -4.352  27.011  17.164  1.00  0.00           H  
ATOM   1320  N   SER A 175      -0.876  27.821  14.455  1.00  0.00           N  
ATOM   1321  CA  SER A 175       0.472  27.942  13.912  1.00  0.00           C  
ATOM   1322  C   SER A 175       0.456  27.837  12.390  1.00  0.00           C  
ATOM   1323  O   SER A 175       1.218  28.516  11.702  1.00  0.00           O  
ATOM   1324  CB  SER A 175       1.381  26.861  14.500  1.00  0.00           C  
ATOM   1325  OG  SER A 175       1.030  25.578  14.011  1.00  0.00           O  
ATOM   1326  H   SER A 175      -1.006  27.370  15.315  1.00  0.00           H  
ATOM   1327  HA  SER A 175       0.855  28.913  14.190  1.00  0.00           H  
ATOM   1328  HB2 SER A 175       2.405  27.068  14.229  1.00  0.00           H  
ATOM   1329  HB3 SER A 175       1.286  26.862  15.577  1.00  0.00           H  
ATOM   1330  HG  SER A 175       0.097  25.566  13.784  1.00  0.00           H  
ATOM   1331  N   SER A 176      -0.417  26.979  11.872  1.00  0.00           N  
ATOM   1332  CA  SER A 176      -0.531  26.781  10.432  1.00  0.00           C  
ATOM   1333  C   SER A 176      -1.990  26.832   9.990  1.00  0.00           C  
ATOM   1334  O   SER A 176      -2.726  25.855  10.123  1.00  0.00           O  
ATOM   1335  CB  SER A 176       0.088  25.440  10.030  1.00  0.00           C  
ATOM   1336  OG  SER A 176       0.162  25.315   8.621  1.00  0.00           O  
ATOM   1337  H   SER A 176      -0.998  26.467  12.473  1.00  0.00           H  
ATOM   1338  HA  SER A 176       0.009  27.578   9.943  1.00  0.00           H  
ATOM   1339  HB2 SER A 176       1.085  25.371  10.438  1.00  0.00           H  
ATOM   1340  HB3 SER A 176      -0.518  24.636  10.421  1.00  0.00           H  
ATOM   1341  HG  SER A 176       1.037  25.571   8.321  1.00  0.00           H  
ATOM   1342  N   GLY A 177      -2.402  27.981   9.462  1.00  0.00           N  
ATOM   1343  CA  GLY A 177      -3.772  28.140   9.008  1.00  0.00           C  
ATOM   1344  C   GLY A 177      -3.865  28.905   7.703  1.00  0.00           C  
ATOM   1345  O   GLY A 177      -3.174  29.905   7.511  1.00  0.00           O  
ATOM   1346  H   GLY A 177      -1.772  28.727   9.381  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177      -4.211  27.163   8.874  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177      -4.330  28.673   9.764  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  90      -4.246  24.634  -5.958  1.00  0.00           N  
ATOM      2  CA  GLY A  90      -3.949  23.479  -5.131  1.00  0.00           C  
ATOM      3  C   GLY A  90      -3.903  23.820  -3.654  1.00  0.00           C  
ATOM      4  O   GLY A  90      -3.050  24.591  -3.215  1.00  0.00           O  
ATOM      5  H1  GLY A  90      -3.514  25.183  -6.310  1.00  0.00           H  
ATOM      6  HA2 GLY A  90      -4.710  22.730  -5.293  1.00  0.00           H  
ATOM      7  HA3 GLY A  90      -2.992  23.076  -5.425  1.00  0.00           H  
ATOM      8  N   SER A  91      -4.823  23.245  -2.886  1.00  0.00           N  
ATOM      9  CA  SER A  91      -4.886  23.497  -1.451  1.00  0.00           C  
ATOM     10  C   SER A  91      -3.684  22.886  -0.739  1.00  0.00           C  
ATOM     11  O   SER A  91      -2.959  23.573  -0.020  1.00  0.00           O  
ATOM     12  CB  SER A  91      -6.182  22.928  -0.870  1.00  0.00           C  
ATOM     13  OG  SER A  91      -7.226  23.884  -0.918  1.00  0.00           O  
ATOM     14  H   SER A  91      -5.476  22.640  -3.296  1.00  0.00           H  
ATOM     15  HA  SER A  91      -4.874  24.566  -1.301  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -6.478  22.059  -1.438  1.00  0.00           H  
ATOM     17  HB3 SER A  91      -6.017  22.645   0.160  1.00  0.00           H  
ATOM     18  HG  SER A  91      -6.907  24.725  -0.583  1.00  0.00           H  
ATOM     19  N   SER A  92      -3.479  21.589  -0.944  1.00  0.00           N  
ATOM     20  CA  SER A  92      -2.366  20.882  -0.319  1.00  0.00           C  
ATOM     21  C   SER A  92      -1.935  19.689  -1.167  1.00  0.00           C  
ATOM     22  O   SER A  92      -2.723  18.780  -1.424  1.00  0.00           O  
ATOM     23  CB  SER A  92      -2.757  20.412   1.083  1.00  0.00           C  
ATOM     24  OG  SER A  92      -3.604  19.277   1.023  1.00  0.00           O  
ATOM     25  H   SER A  92      -4.091  21.095  -1.528  1.00  0.00           H  
ATOM     26  HA  SER A  92      -1.538  21.571  -0.241  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -1.866  20.152   1.634  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -3.278  21.208   1.595  1.00  0.00           H  
ATOM     29  HG  SER A  92      -3.570  18.808   1.859  1.00  0.00           H  
ATOM     30  N   GLY A  93      -0.678  19.701  -1.598  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -0.163  18.616  -2.412  1.00  0.00           C  
ATOM     32  C   GLY A  93      -0.372  17.259  -1.769  1.00  0.00           C  
ATOM     33  O   GLY A  93       0.424  16.832  -0.932  1.00  0.00           O  
ATOM     34  H   GLY A  93      -0.095  20.453  -1.362  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -0.662  18.630  -3.369  1.00  0.00           H  
ATOM     36  HA3 GLY A  93       0.895  18.768  -2.567  1.00  0.00           H  
ATOM     37  N   SER A  94      -1.446  16.580  -2.159  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.760  15.266  -1.611  1.00  0.00           C  
ATOM     39  C   SER A  94      -1.080  14.164  -2.417  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.658  13.102  -2.650  1.00  0.00           O  
ATOM     41  CB  SER A  94      -3.274  15.044  -1.598  1.00  0.00           C  
ATOM     42  OG  SER A  94      -3.772  14.853  -2.911  1.00  0.00           O  
ATOM     43  H   SER A  94      -2.042  16.974  -2.830  1.00  0.00           H  
ATOM     44  HA  SER A  94      -1.392  15.233  -0.596  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -3.502  14.169  -1.009  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -3.758  15.907  -1.164  1.00  0.00           H  
ATOM     47  HG  SER A  94      -3.407  14.044  -3.278  1.00  0.00           H  
ATOM     48  N   SER A  95       0.153  14.424  -2.841  1.00  0.00           N  
ATOM     49  CA  SER A  95       0.912  13.457  -3.625  1.00  0.00           C  
ATOM     50  C   SER A  95       1.230  12.216  -2.796  1.00  0.00           C  
ATOM     51  O   SER A  95       1.075  11.088  -3.262  1.00  0.00           O  
ATOM     52  CB  SER A  95       2.209  14.089  -4.136  1.00  0.00           C  
ATOM     53  OG  SER A  95       3.031  14.506  -3.060  1.00  0.00           O  
ATOM     54  H   SER A  95       0.560  15.289  -2.623  1.00  0.00           H  
ATOM     55  HA  SER A  95       0.306  13.166  -4.469  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.749  13.365  -4.727  1.00  0.00           H  
ATOM     57  HB3 SER A  95       1.971  14.948  -4.747  1.00  0.00           H  
ATOM     58  HG  SER A  95       2.559  15.149  -2.526  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.676  12.434  -1.562  1.00  0.00           N  
ATOM     60  CA  GLY A  96       2.009  11.325  -0.688  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.821  10.425  -0.415  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.297  10.903  -0.222  1.00  0.00           O  
ATOM     63  H   GLY A  96       1.780  13.355  -1.244  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.793  10.741  -1.147  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.371  11.718   0.251  1.00  0.00           H  
ATOM     66  N   ILE A  97       1.062   9.118  -0.400  1.00  0.00           N  
ATOM     67  CA  ILE A  97       0.002   8.149  -0.149  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.480   7.039   0.781  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.680   6.780   0.891  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.507   7.521  -1.460  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.649   6.870  -2.222  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.191   8.572  -2.320  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.208   6.105  -3.451  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.974   8.798  -0.560  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.820   8.669   0.321  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.236   6.765  -1.211  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.339   7.636  -2.539  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.159   6.180  -1.566  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -1.957   8.104  -2.920  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -1.641   9.320  -1.685  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -0.463   9.039  -2.966  1.00  0.00           H  
ATOM     82 HD11 ILE A  97      -0.347   5.229  -3.150  1.00  0.00           H  
ATOM     83 HD12 ILE A  97      -0.419   6.737  -4.063  1.00  0.00           H  
ATOM     84 HD13 ILE A  97       1.077   5.803  -4.017  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.464   6.386   1.448  1.00  0.00           N  
ATOM     86  CA  LEU A  98      -0.140   5.302   2.369  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.488   3.947   1.759  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.576   3.760   1.214  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.890   5.486   3.689  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.676   6.822   4.402  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.310   6.797   5.784  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       0.808   7.143   4.499  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.402   6.638   1.319  1.00  0.00           H  
ATOM     94  HA  LEU A  98       0.922   5.335   2.559  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.945   5.385   3.487  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.576   4.698   4.359  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -1.153   7.607   3.831  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -1.750   5.828   5.961  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -2.075   7.557   5.843  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -0.553   6.991   6.530  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.291   6.419   5.138  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       0.936   8.132   4.914  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.249   7.105   3.514  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.444   3.004   1.855  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.236   1.666   1.315  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.072   0.642   2.433  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.043   0.028   2.875  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.406   1.238   0.409  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.399  -0.270   0.206  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.339   1.964  -0.925  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.292   3.214   2.300  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.665   1.682   0.720  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.330   1.509   0.897  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       1.824  -0.504  -0.760  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       1.985  -0.741   0.982  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       0.384  -0.634   0.250  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       1.596   1.280  -1.720  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       0.338   2.339  -1.083  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.035   2.790  -0.921  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.164   0.463   2.887  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.458  -0.487   3.953  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.874  -1.837   3.378  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.186  -1.948   2.193  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.565   0.057   4.859  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.236   1.403   5.480  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.994   1.618   6.779  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.548   2.891   7.481  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -3.540   3.341   8.497  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.897   0.983   2.495  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.559  -0.620   4.536  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.469   0.164   4.277  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.741  -0.651   5.656  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -1.176   1.446   5.684  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.503   2.186   4.785  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -4.049   1.690   6.562  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.816   0.775   7.433  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.604   2.706   7.970  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.425   3.669   6.742  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -4.417   2.789   8.408  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -3.763   4.347   8.358  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -3.156   3.211   9.454  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.878  -2.861   4.226  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.258  -4.203   3.802  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.214  -4.791   2.857  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.541  -5.257   1.765  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.625  -4.177   3.116  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.362  -5.496   3.245  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -3.882  -6.428   3.891  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.536  -5.580   2.630  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.620  -2.710   5.159  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.318  -4.824   4.683  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.231  -3.403   3.565  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.491  -3.961   2.067  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -5.856  -4.798   2.134  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -6.034  -6.421   2.698  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.044  -4.765   3.284  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.137  -5.296   2.476  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.482  -6.721   2.896  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.219  -7.144   4.022  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.372  -4.402   2.604  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.340  -3.096   1.809  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.489  -2.191   2.223  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.395  -3.380   0.315  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.243  -4.381   4.163  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.814  -5.304   1.446  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.492  -4.151   3.647  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.228  -4.972   2.272  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.415  -2.577   2.017  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.975  -1.799   1.342  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.201  -2.756   2.806  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       3.107  -1.373   2.818  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       2.058  -4.389   0.128  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       3.411  -3.270  -0.036  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       1.756  -2.684  -0.208  1.00  0.00           H  
ATOM    175  N   PRO A 103       2.086  -7.481   1.970  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.483  -8.869   2.221  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.643  -8.972   3.205  1.00  0.00           C  
ATOM    178  O   PRO A 103       4.079  -7.970   3.770  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.907  -9.373   0.839  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.314  -8.146   0.098  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.430  -7.042   0.607  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.653  -9.460   2.582  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.730 -10.065   0.943  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       2.074  -9.865   0.360  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.350  -7.921   0.301  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       3.161  -8.291  -0.961  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       2.968  -6.106   0.627  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.543  -6.956  -0.005  1.00  0.00           H  
ATOM    189  N   GLN A 104       4.140 -10.189   3.402  1.00  0.00           N  
ATOM    190  CA  GLN A 104       5.250 -10.421   4.318  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.583 -10.094   3.652  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.528  -9.660   4.312  1.00  0.00           O  
ATOM    193  CB  GLN A 104       5.249 -11.874   4.797  1.00  0.00           C  
ATOM    194  CG  GLN A 104       6.340 -12.181   5.811  1.00  0.00           C  
ATOM    195  CD  GLN A 104       6.725 -13.647   5.827  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       6.165 -14.456   5.086  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       7.685 -13.998   6.674  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.750 -10.948   2.922  1.00  0.00           H  
ATOM    199  HA  GLN A 104       5.119  -9.771   5.170  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       4.294 -12.090   5.252  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       5.388 -12.522   3.944  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       7.215 -11.598   5.566  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       5.988 -11.905   6.794  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       8.084 -13.300   7.235  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       7.953 -14.939   6.706  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.651 -10.305   2.342  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.868 -10.032   1.586  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.735  -8.736   0.793  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.389  -8.556  -0.235  1.00  0.00           O  
ATOM    210  CB  ASP A 105       8.178 -11.193   0.641  1.00  0.00           C  
ATOM    211  CG  ASP A 105       9.656 -11.302   0.324  1.00  0.00           C  
ATOM    212  OD1 ASP A 105      10.265 -10.271  -0.032  1.00  0.00           O  
ATOM    213  OD2 ASP A 105      10.205 -12.418   0.432  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.864 -10.652   1.872  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.679  -9.926   2.291  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       7.859 -12.118   1.101  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       7.639 -11.051  -0.283  1.00  0.00           H  
ATOM    218  N   SER A 106       6.884  -7.836   1.276  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.661  -6.559   0.609  1.00  0.00           C  
ATOM    220  C   SER A 106       7.961  -5.768   0.503  1.00  0.00           C  
ATOM    221  O   SER A 106       8.777  -5.767   1.424  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.613  -5.740   1.365  1.00  0.00           C  
ATOM    223  OG  SER A 106       5.156  -4.650   0.584  1.00  0.00           O  
ATOM    224  H   SER A 106       6.392  -8.038   2.099  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.296  -6.764  -0.386  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.772  -6.372   1.606  1.00  0.00           H  
ATOM    227  HB3 SER A 106       6.049  -5.357   2.277  1.00  0.00           H  
ATOM    228  HG  SER A 106       5.849  -4.377  -0.022  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.147  -5.094  -0.628  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.348  -4.299  -0.856  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.063  -3.147  -1.815  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.034  -3.127  -2.491  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.468  -5.178  -1.415  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.593  -6.496  -0.675  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      10.919  -6.526   0.511  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.332  -7.594  -1.376  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.460  -5.134  -1.326  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.661  -3.893   0.094  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.267  -5.389  -2.455  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.407  -4.650  -1.334  1.00  0.00           H  
ATOM    241 HD21 ASN A 107      10.078  -7.494  -2.317  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.405  -8.460  -0.922  1.00  0.00           H  
ATOM    243  N   CYS A 108       9.982  -2.189  -1.869  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.832  -1.033  -2.745  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.827  -1.458  -4.211  1.00  0.00           C  
ATOM    246  O   CYS A 108       8.871  -1.195  -4.939  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.960  -0.029  -2.497  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.664   1.615  -3.223  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.782  -2.261  -1.306  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.887  -0.564  -2.516  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.088   0.101  -1.432  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.875  -0.416  -2.920  1.00  0.00           H  
ATOM    253  N   GLN A 109      10.901  -2.116  -4.634  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.021  -2.577  -6.012  1.00  0.00           C  
ATOM    255  C   GLN A 109       9.680  -3.080  -6.536  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.379  -2.951  -7.722  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.069  -3.686  -6.112  1.00  0.00           C  
ATOM    258  CG  GLN A 109      12.654  -3.847  -7.506  1.00  0.00           C  
ATOM    259  CD  GLN A 109      13.534  -5.075  -7.632  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      14.679  -5.081  -7.179  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      13.003  -6.124  -8.248  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.631  -2.295  -4.005  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.338  -1.740  -6.615  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      12.876  -3.465  -5.429  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      11.613  -4.623  -5.826  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      11.843  -3.931  -8.215  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      13.245  -2.973  -7.737  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      12.085  -6.047  -8.584  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      13.549  -6.931  -8.344  1.00  0.00           H  
ATOM    270  N   GLU A 110       8.878  -3.653  -5.643  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.570  -4.176  -6.018  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.587  -3.040  -6.289  1.00  0.00           C  
ATOM    273  O   GLU A 110       5.968  -2.980  -7.351  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.024  -5.084  -4.914  1.00  0.00           C  
ATOM    275  CG  GLU A 110       7.418  -6.543  -5.076  1.00  0.00           C  
ATOM    276  CD  GLU A 110       6.424  -7.326  -5.912  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       6.371  -7.099  -7.138  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       5.698  -8.165  -5.338  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.174  -3.726  -4.712  1.00  0.00           H  
ATOM    280  HA  GLU A 110       7.690  -4.755  -6.921  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       7.395  -4.736  -3.961  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       5.946  -5.022  -4.914  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       8.384  -6.591  -5.555  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       7.479  -6.996  -4.097  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.449  -2.141  -5.320  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.543  -1.007  -5.453  1.00  0.00           C  
ATOM    287  C   VAL A 111       5.974  -0.089  -6.591  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.166   0.285  -7.442  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.470  -0.190  -4.149  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.504   0.975  -4.301  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.065  -1.081  -2.984  1.00  0.00           C  
ATOM    292  H   VAL A 111       6.969  -2.243  -4.496  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.556  -1.391  -5.667  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.452   0.210  -3.944  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       5.062   1.898  -4.369  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       3.917   0.841  -5.198  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       3.849   1.014  -3.444  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       4.174  -1.631  -3.247  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       5.864  -1.774  -2.765  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       4.869  -0.471  -2.115  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.254   0.270  -6.602  1.00  0.00           N  
ATOM    302  CA  HIS A 112       7.794   1.144  -7.637  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.216   0.789  -9.004  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.579   1.618  -9.654  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.319   1.043  -7.674  1.00  0.00           C  
ATOM    306  CG  HIS A 112       9.989   2.281  -8.186  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      11.248   2.676  -7.787  1.00  0.00           N  
ATOM    308  CD2 HIS A 112       9.568   3.213  -9.073  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.572   3.798  -8.404  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.569   4.145  -9.191  1.00  0.00           N  
ATOM    311  H   HIS A 112       7.849  -0.060  -5.897  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.515   2.158  -7.395  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.686   0.858  -6.675  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.604   0.221  -8.315  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      11.819   2.205  -7.145  1.00  0.00           H  
ATOM    316  HD2 HIS A 112       8.620   3.223  -9.592  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      12.498   4.340  -8.286  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      10.513   4.982  -9.697  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.443  -0.448  -9.433  1.00  0.00           N  
ATOM    320  CA  ASP A 113       6.944  -0.913 -10.722  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.425  -0.789 -10.794  1.00  0.00           C  
ATOM    322  O   ASP A 113       4.872  -0.381 -11.816  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.362  -2.364 -10.962  1.00  0.00           C  
ATOM    324  CG  ASP A 113       7.131  -2.805 -12.394  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       7.756  -2.220 -13.303  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       6.325  -3.735 -12.605  1.00  0.00           O  
ATOM    327  H   ASP A 113       7.957  -1.063  -8.869  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.380  -0.291 -11.490  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       8.413  -2.471 -10.737  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       6.792  -3.009 -10.309  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.756  -1.146  -9.704  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.300  -1.076  -9.643  1.00  0.00           C  
ATOM    333  C   LEU A 114       2.810   0.340  -9.927  1.00  0.00           C  
ATOM    334  O   LEU A 114       1.807   0.535 -10.614  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.805  -1.533  -8.269  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.340  -1.234  -7.950  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.421  -2.105  -8.794  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.063  -1.444  -6.469  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.251  -1.463  -8.920  1.00  0.00           H  
ATOM    340  HA  LEU A 114       2.905  -1.739 -10.398  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       2.945  -2.601  -8.206  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.414  -1.047  -7.521  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.130  -0.201  -8.188  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       0.663  -3.144  -8.634  1.00  0.00           H  
ATOM    345 HD12 LEU A 114       0.553  -1.861  -9.838  1.00  0.00           H  
ATOM    346 HD13 LEU A 114      -0.606  -1.925  -8.510  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       0.497  -0.607  -6.087  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       1.999  -1.518  -5.935  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.497  -2.353  -6.333  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.525   1.325  -9.395  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.165   2.725  -9.593  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.116   3.398 -10.578  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.517   4.546 -10.384  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.183   3.471  -8.258  1.00  0.00           C  
ATOM    355  CG  LEU A 115       1.965   3.263  -7.357  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.242   3.787  -5.956  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.741   3.945  -7.950  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.314   1.108  -8.857  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.165   2.755 -10.000  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.056   3.150  -7.712  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.262   4.527  -8.471  1.00  0.00           H  
ATOM    362  HG  LEU A 115       1.756   2.205  -7.282  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       2.374   4.857  -5.991  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       3.140   3.326  -5.571  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       1.409   3.547  -5.311  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.721   4.980  -7.642  1.00  0.00           H  
ATOM    367 HD22 LEU A 115      -0.153   3.448  -7.600  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       0.785   3.890  -9.028  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.472   2.677 -11.635  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.374   3.204 -12.653  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.765   4.422 -13.341  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.419   5.454 -13.489  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.692   2.125 -13.690  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.466   1.602 -14.419  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.837   0.546 -15.447  1.00  0.00           C  
ATOM    376  CE  LYS A 116       4.930  -0.836 -14.818  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       4.622  -1.913 -15.799  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.120   1.767 -11.734  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.289   3.502 -12.163  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.372   2.535 -14.422  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.171   1.294 -13.192  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.790   1.165 -13.699  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       3.979   2.425 -14.921  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       4.083   0.527 -16.219  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       5.794   0.799 -15.881  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       5.931  -0.980 -14.442  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       4.227  -0.893 -14.000  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       5.170  -1.770 -16.671  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       3.609  -1.903 -16.034  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       4.865  -2.842 -15.398  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.510   4.294 -13.758  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.812   5.386 -14.428  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.105   6.718 -13.745  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.407   7.712 -14.406  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.305   5.125 -14.439  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.967   3.705 -14.847  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       0.883   3.441 -16.065  1.00  0.00           O  
ATOM    398  OD2 ASP A 117       0.784   2.856 -13.948  1.00  0.00           O  
ATOM    399  H   ASP A 117       3.042   3.446 -13.610  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.168   5.431 -15.446  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       0.909   5.299 -13.449  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.835   5.803 -15.135  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.014   6.731 -12.420  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.266   7.942 -11.648  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.745   8.067 -11.297  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.494   7.091 -11.358  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.425   7.942 -10.370  1.00  0.00           C  
ATOM    408  CG  TYR A 118       0.976   7.579 -10.599  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.559   6.253 -10.580  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.022   8.561 -10.836  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.764   5.917 -10.789  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.304   8.235 -11.045  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.692   6.911 -11.021  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -3.011   6.582 -11.229  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.770   5.907 -11.949  1.00  0.00           H  
ATOM    416  HA  TYR A 118       2.979   8.788 -12.256  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.840   7.227  -9.676  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.456   8.926  -9.927  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.288   5.477 -10.398  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       0.330   9.597 -10.855  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -1.069   4.881 -10.770  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -2.030   9.013 -11.227  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.268   6.837 -12.119  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.160   9.274 -10.931  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.549   9.529 -10.568  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.759   9.358  -9.066  1.00  0.00           C  
ATOM    427  O   ASP A 119       6.063   9.973  -8.258  1.00  0.00           O  
ATOM    428  CB  ASP A 119       6.961  10.938 -10.996  1.00  0.00           C  
ATOM    429  CG  ASP A 119       7.219  11.038 -12.486  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       6.481  10.395 -13.261  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       8.159  11.761 -12.877  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.515  10.013 -10.902  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.165   8.810 -11.088  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.172  11.630 -10.739  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       7.863  11.217 -10.472  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.721   8.518  -8.701  1.00  0.00           N  
ATOM    437  CA  LEU A 120       8.022   8.265  -7.296  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.226   9.083  -6.841  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.261   9.109  -7.508  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.289   6.775  -7.072  1.00  0.00           C  
ATOM    441  CG  LEU A 120       7.055   5.876  -6.997  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.528   5.576  -8.392  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.379   4.585  -6.259  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.242   8.057  -9.390  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.161   8.559  -6.714  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.905   6.424  -7.885  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.830   6.674  -6.142  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.276   6.389  -6.450  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       7.344   5.267  -9.026  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       6.069   6.464  -8.802  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       5.794   4.785  -8.337  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       6.627   3.843  -6.485  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       7.391   4.773  -5.195  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       8.347   4.225  -6.573  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.085   9.749  -5.700  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.162  10.566  -5.152  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.853   9.851  -3.996  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.080   9.756  -3.957  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.616  11.915  -4.678  1.00  0.00           C  
ATOM    460  CG  LYS A 121       9.299  12.875  -5.812  1.00  0.00           C  
ATOM    461  CD  LYS A 121       7.969  12.545  -6.468  1.00  0.00           C  
ATOM    462  CE  LYS A 121       7.903  13.073  -7.892  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       9.045  12.589  -8.716  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.236   9.689  -5.213  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.883  10.735  -5.938  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.710  11.745  -4.115  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.348  12.380  -4.035  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       9.255  13.880  -5.419  1.00  0.00           H  
ATOM    469  HG3 LYS A 121      10.082  12.811  -6.555  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       7.843  11.473  -6.487  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       7.172  12.992  -5.890  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       6.980  12.743  -8.343  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       7.923  14.153  -7.863  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121       9.169  11.564  -8.588  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121       9.922  13.071  -8.431  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121       8.868  12.783  -9.723  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.058   9.349  -3.057  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.594   8.643  -1.899  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.684   7.488  -1.496  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.461   7.629  -1.458  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.766   9.606  -0.723  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.682   9.082   0.360  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      11.377   7.916   1.051  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      12.852   9.754   0.693  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      12.210   7.434   2.042  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      13.692   9.278   1.681  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.367   8.118   2.352  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.200   7.642   3.338  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.088   9.457  -3.144  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.562   8.247  -2.171  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.178  10.535  -1.085  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.800   9.796  -0.278  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      10.470   7.382   0.805  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      13.103  10.662   0.165  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      11.956   6.526   2.568  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      14.597   9.814   1.925  1.00  0.00           H  
ATOM    497  HH  TYR A 122      15.018   8.146   3.337  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.289   6.343  -1.195  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.535   5.161  -0.795  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.137   4.532   0.459  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.340   4.278   0.522  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.510   4.137  -1.931  1.00  0.00           C  
ATOM    503  SG  CYS A 123      10.924   2.989  -1.928  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.267   6.292  -1.244  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.524   5.470  -0.577  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.609   3.547  -1.853  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.512   4.660  -2.876  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.292   4.283   1.453  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.739   3.685   2.705  1.00  0.00           C  
ATOM    510  C   TYR A 124       8.830   2.530   3.113  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.766   2.739   3.697  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.773   4.739   3.814  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.649   4.356   4.985  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      10.269   3.348   5.863  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      11.857   5.003   5.215  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      11.065   2.996   6.935  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      12.661   4.657   6.284  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.261   3.653   7.141  1.00  0.00           C  
ATOM    519  OH  TYR A 124      13.057   3.305   8.207  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.344   4.508   1.343  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.739   3.305   2.552  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.149   5.666   3.409  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.771   4.894   4.185  1.00  0.00           H  
ATOM    524  HD1 TYR A 124       9.332   2.835   5.698  1.00  0.00           H  
ATOM    525  HD2 TYR A 124      12.168   5.789   4.542  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      10.752   2.210   7.606  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      13.597   5.171   6.446  1.00  0.00           H  
ATOM    528  HH  TYR A 124      12.745   3.750   8.999  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.257   1.311   2.803  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.484   0.121   3.138  1.00  0.00           C  
ATOM    531  C   VAL A 125       8.730  -0.306   4.581  1.00  0.00           C  
ATOM    532  O   VAL A 125       9.874  -0.492   4.997  1.00  0.00           O  
ATOM    533  CB  VAL A 125       8.826  -1.053   2.201  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       7.950  -2.257   2.512  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.675  -0.635   0.747  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.114   1.209   2.337  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.437   0.358   3.016  1.00  0.00           H  
ATOM    538  HB  VAL A 125       9.856  -1.332   2.369  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       7.137  -1.954   3.156  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       7.552  -2.660   1.593  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       8.540  -3.012   3.011  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       9.624  -0.280   0.374  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       8.352  -1.483   0.159  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       7.941   0.154   0.673  1.00  0.00           H  
ATOM    545  N   ASP A 126       7.650  -0.460   5.338  1.00  0.00           N  
ATOM    546  CA  ASP A 126       7.748  -0.867   6.735  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.025  -2.190   6.968  1.00  0.00           C  
ATOM    548  O   ASP A 126       5.824  -2.213   7.237  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.164   0.215   7.646  1.00  0.00           C  
ATOM    550  CG  ASP A 126       8.202   1.231   8.078  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.298   0.813   8.506  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       7.919   2.444   7.990  1.00  0.00           O  
ATOM    553  H   ASP A 126       6.765  -0.297   4.949  1.00  0.00           H  
ATOM    554  HA  ASP A 126       8.793  -0.996   6.971  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       6.377   0.734   7.118  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       6.752  -0.251   8.529  1.00  0.00           H  
ATOM    557  N   ARG A 127       7.765  -3.289   6.861  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.194  -4.616   7.057  1.00  0.00           C  
ATOM    559  C   ARG A 127       6.612  -4.755   8.461  1.00  0.00           C  
ATOM    560  O   ARG A 127       5.521  -5.294   8.641  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.257  -5.691   6.825  1.00  0.00           C  
ATOM    562  CG  ARG A 127       9.523  -5.482   7.639  1.00  0.00           C  
ATOM    563  CD  ARG A 127      10.701  -6.235   7.041  1.00  0.00           C  
ATOM    564  NE  ARG A 127      11.158  -5.632   5.792  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      11.977  -6.238   4.939  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      12.425  -7.458   5.200  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      12.348  -5.624   3.823  1.00  0.00           N  
ATOM    568  H   ARG A 127       8.717  -3.206   6.645  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.400  -4.745   6.337  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       7.842  -6.654   7.086  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.524  -5.696   5.779  1.00  0.00           H  
ATOM    572  HG2 ARG A 127       9.757  -4.428   7.660  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       9.355  -5.835   8.646  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      11.514  -6.228   7.751  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      10.399  -7.254   6.849  1.00  0.00           H  
ATOM    576  HE  ARG A 127      10.839  -4.730   5.579  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      12.146  -7.924   6.040  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      13.041  -7.913   4.556  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      12.012  -4.705   3.623  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      12.964  -6.081   3.182  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.350  -4.267   9.453  1.00  0.00           N  
ATOM    582  CA  ASN A 128       6.909  -4.338  10.841  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.455  -3.895  10.973  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.707  -4.416  11.801  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.801  -3.467  11.728  1.00  0.00           C  
ATOM    586  CG  ASN A 128       9.166  -4.086  11.959  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       9.534  -5.065  11.310  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       9.924  -3.516  12.889  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.212  -3.849   9.247  1.00  0.00           H  
ATOM    590  HA  ASN A 128       6.990  -5.366  11.162  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       7.939  -2.506  11.255  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.322  -3.328  12.685  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       9.565  -2.739  13.367  1.00  0.00           H  
ATOM    594 HD22 ASN A 128      10.811  -3.895  13.058  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.059  -2.930  10.149  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.694  -2.417  10.171  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.041  -2.551   8.799  1.00  0.00           C  
ATOM    598  O   LYS A 129       1.999  -1.951   8.536  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.686  -0.951  10.610  1.00  0.00           C  
ATOM    600  CG  LYS A 129       3.763  -0.767  12.116  1.00  0.00           C  
ATOM    601  CD  LYS A 129       3.235   0.593  12.539  1.00  0.00           C  
ATOM    602  CE  LYS A 129       3.227   0.742  14.053  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       4.587   1.023  14.590  1.00  0.00           N  
ATOM    604  H   LYS A 129       5.701  -2.555   9.510  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.132  -3.001  10.883  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.531  -0.449  10.163  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       2.775  -0.488  10.258  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       3.174  -1.535  12.594  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       4.795  -0.856  12.428  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       3.866   1.362  12.117  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       2.226   0.709  12.169  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       2.569   1.555  14.318  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       2.860  -0.175  14.489  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       5.217   0.216  14.407  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       4.540   1.186  15.616  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       4.984   1.870  14.134  1.00  0.00           H  
ATOM    617  N   ARG A 130       3.659  -3.343   7.929  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.137  -3.556   6.585  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.562  -2.263   6.014  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.408  -2.220   5.585  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.060  -4.643   6.599  1.00  0.00           C  
ATOM    622  CG  ARG A 130       2.566  -5.995   7.076  1.00  0.00           C  
ATOM    623  CD  ARG A 130       1.431  -6.861   7.600  1.00  0.00           C  
ATOM    624  NE  ARG A 130       0.941  -6.396   8.896  1.00  0.00           N  
ATOM    625  CZ  ARG A 130      -0.264  -6.687   9.373  1.00  0.00           C  
ATOM    626  NH1 ARG A 130      -1.097  -7.437   8.666  1.00  0.00           N  
ATOM    627  NH2 ARG A 130      -0.637  -6.227  10.561  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.487  -3.795   8.197  1.00  0.00           H  
ATOM    629  HA  ARG A 130       3.955  -3.880   5.959  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.259  -4.332   7.254  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       1.672  -4.761   5.599  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.040  -6.504   6.250  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.285  -5.841   7.867  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       0.618  -6.835   6.889  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       1.787  -7.875   7.703  1.00  0.00           H  
ATOM    636  HE  ARG A 130       1.541  -5.840   9.435  1.00  0.00           H  
ATOM    637 HH11 ARG A 130      -0.819  -7.786   7.772  1.00  0.00           H  
ATOM    638 HH12 ARG A 130      -2.004  -7.656   9.029  1.00  0.00           H  
ATOM    639 HH21 ARG A 130      -0.011  -5.662  11.097  1.00  0.00           H  
ATOM    640 HH22 ARG A 130      -1.543  -6.446  10.919  1.00  0.00           H  
ATOM    641  N   THR A 131       3.374  -1.211   6.012  1.00  0.00           N  
ATOM    642  CA  THR A 131       2.947   0.083   5.495  1.00  0.00           C  
ATOM    643  C   THR A 131       4.083   0.785   4.761  1.00  0.00           C  
ATOM    644  O   THR A 131       5.115   1.102   5.353  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.438   0.998   6.625  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.307   0.400   7.268  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.053   2.366   6.082  1.00  0.00           C  
ATOM    648  H   THR A 131       4.282  -1.308   6.367  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.134  -0.085   4.803  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.229   1.125   7.350  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.340   0.584   8.210  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.138   2.284   5.515  1.00  0.00           H  
ATOM    653 HG22 THR A 131       2.842   2.734   5.442  1.00  0.00           H  
ATOM    654 HG23 THR A 131       1.908   3.051   6.903  1.00  0.00           H  
ATOM    655  N   ALA A 132       3.888   1.026   3.469  1.00  0.00           N  
ATOM    656  CA  ALA A 132       4.896   1.693   2.655  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.450   3.100   2.273  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.375   3.288   1.703  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.194   0.874   1.408  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.045   0.749   3.054  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.804   1.760   3.237  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       6.197   1.089   1.068  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       5.109  -0.177   1.639  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       4.489   1.131   0.632  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.282   4.087   2.590  1.00  0.00           N  
ATOM    666  CA  PHE A 133       4.972   5.477   2.281  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.551   5.876   0.927  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.763   5.823   0.717  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.518   6.399   3.373  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.264   5.895   4.765  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       3.970   5.702   5.220  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.319   5.615   5.618  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       3.732   5.239   6.501  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       6.088   5.151   6.899  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.792   4.964   7.342  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.124   3.874   3.044  1.00  0.00           H  
ATOM    677  HA  PHE A 133       3.898   5.576   2.243  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.586   6.501   3.248  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.055   7.370   3.280  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.139   5.918   4.563  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.332   5.762   5.274  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       2.718   5.093   6.843  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.918   4.937   7.555  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.609   4.601   8.342  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.675   6.274   0.009  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.099   6.682  -1.325  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.776   8.151  -1.579  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.666   8.611  -1.308  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.426   5.825  -2.414  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.883   6.264  -3.797  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.723   4.350  -2.189  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.722   6.295   0.235  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.168   6.541  -1.394  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.358   5.970  -2.349  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       5.927   6.019  -3.926  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       4.296   5.755  -4.548  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       4.749   7.331  -3.898  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       3.836   3.857  -1.822  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       5.027   3.897  -3.122  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       5.518   4.249  -1.465  1.00  0.00           H  
ATOM    701  N   THR A 135       5.754   8.884  -2.102  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.576  10.301  -2.392  1.00  0.00           C  
ATOM    703  C   THR A 135       5.545  10.555  -3.895  1.00  0.00           C  
ATOM    704  O   THR A 135       6.575  10.488  -4.567  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.697  11.149  -1.762  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.701  10.978  -0.340  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.517  12.621  -2.101  1.00  0.00           C  
ATOM    708  H   THR A 135       6.617   8.460  -2.295  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.634  10.613  -1.964  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.646  10.817  -2.160  1.00  0.00           H  
ATOM    711  HG1 THR A 135       6.120  11.628   0.062  1.00  0.00           H  
ATOM    712 HG21 THR A 135       7.422  13.159  -1.858  1.00  0.00           H  
ATOM    713 HG22 THR A 135       5.694  13.024  -1.529  1.00  0.00           H  
ATOM    714 HG23 THR A 135       6.309  12.725  -3.155  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.359  10.847  -4.416  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.194  11.112  -5.841  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.629  12.534  -6.184  1.00  0.00           C  
ATOM    718  O   LEU A 136       4.998  13.311  -5.303  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.737  10.898  -6.255  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.131   9.540  -5.900  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.644   9.520  -6.216  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.851   8.424  -6.643  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.575  10.886  -3.830  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.820  10.417  -6.382  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.143  11.661  -5.776  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.678  11.018  -7.327  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.249   9.367  -4.839  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.098   9.167  -5.354  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.462   8.862  -7.052  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.316  10.519  -6.466  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       2.467   7.469  -6.317  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       3.910   8.476  -6.433  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       2.688   8.535  -7.704  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.581  12.867  -7.469  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.967  14.197  -7.930  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.985  15.252  -7.431  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.356  16.152  -6.678  1.00  0.00           O  
ATOM    738  CB  LEU A 137       5.036  14.229  -9.457  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.191  15.611 -10.093  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.606  16.133  -9.899  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       4.838  15.560 -11.573  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.278  12.205  -8.125  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.946  14.415  -7.528  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.879  13.629  -9.763  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.126  13.788  -9.838  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.512  16.300  -9.610  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       6.925  16.648 -10.792  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.271  15.305  -9.703  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       6.625  16.816  -9.062  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       3.805  15.846 -11.706  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       4.983  14.555 -11.943  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       5.474  16.241 -12.118  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.731  15.134  -7.855  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.695  16.077  -7.450  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.553  15.358  -6.739  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.503  14.129  -6.707  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.158  16.830  -8.669  1.00  0.00           C  
ATOM    758  CG  ASN A 138       2.192  17.757  -9.278  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       2.882  18.488  -8.567  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.304  17.731 -10.601  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.497  14.395  -8.454  1.00  0.00           H  
ATOM    762  HA  ASN A 138       2.140  16.785  -6.768  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.856  16.116  -9.421  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.303  17.419  -8.373  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       1.721  17.124 -11.103  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       2.966  18.320 -11.021  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.364  16.134  -6.169  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.493  15.555  -5.466  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.552  15.021  -6.410  1.00  0.00           C  
ATOM    770  O   GLY A 139      -3.039  13.904  -6.239  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.272  17.109  -6.226  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.140  14.746  -4.844  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -1.938  16.312  -4.836  1.00  0.00           H  
ATOM    774  N   GLU A 140      -2.911  15.822  -7.408  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -3.921  15.424  -8.382  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.657  14.010  -8.892  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.589  13.261  -9.183  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -3.945  16.405  -9.556  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -2.661  16.413 -10.369  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -1.625  17.371  -9.814  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -1.825  17.873  -8.688  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -0.616  17.619 -10.505  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.486  16.701  -7.492  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -4.881  15.442  -7.889  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -4.762  16.142 -10.212  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -4.110  17.401  -9.172  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -2.244  15.417 -10.369  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -2.894  16.705 -11.382  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.381  13.653  -8.996  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -1.995  12.330  -9.472  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.349  11.258  -8.447  1.00  0.00           C  
ATOM    792  O   GLN A 141      -2.823  10.179  -8.801  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.495  12.290  -9.772  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.150  12.682 -11.199  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.138  12.045 -11.683  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.124  11.168 -12.548  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.261  12.484 -11.127  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.684  14.294  -8.748  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.540  12.133 -10.383  1.00  0.00           H  
ATOM    800  HB2 GLN A 141       0.012  12.969  -9.102  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.132  11.288  -9.599  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.953  12.370 -11.849  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.044  13.756 -11.249  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       2.196  13.184 -10.443  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       3.108  12.089 -11.421  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.116  11.563  -7.175  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.412  10.626  -6.098  1.00  0.00           C  
ATOM    808  C   ALA A 142      -3.916  10.481  -5.895  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.437   9.368  -5.829  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -1.744  11.077  -4.807  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.736  12.439  -6.955  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.001   9.664  -6.370  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.510  10.212  -4.203  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -0.834  11.610  -5.040  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -2.413  11.726  -4.264  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.607  11.612  -5.795  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.051  11.609  -5.598  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.701  10.452  -6.348  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.695   9.886  -5.895  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.653  12.937  -6.063  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.680  14.004  -4.981  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -7.634  13.667  -3.852  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -8.843  13.552  -4.058  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -7.094  13.506  -2.649  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.134  12.467  -5.856  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.241  11.489  -4.542  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.073  13.310  -6.893  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.667  12.763  -6.392  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.686  14.110  -4.572  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.987  14.940  -5.425  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -6.124  13.614  -2.560  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -7.688  13.289  -1.901  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.133  10.106  -7.499  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.659   9.016  -8.314  1.00  0.00           C  
ATOM    835  C   ASN A 144      -5.916   7.715  -8.025  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.523   6.711  -7.655  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.546   9.362  -9.800  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.515  10.452 -10.215  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.675  10.182 -10.524  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.041  11.693 -10.223  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.343  10.595  -7.808  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.700   8.886  -8.061  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.542   9.701 -10.009  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.753   8.479 -10.386  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.106  11.834  -9.965  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -7.646  12.417 -10.486  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.598   7.741  -8.197  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -3.773   6.565  -7.953  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.176   5.870  -6.657  1.00  0.00           C  
ATOM    850  O   ALA A 145      -3.912   4.682  -6.471  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.302   6.953  -7.910  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.172   8.572  -8.493  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -3.915   5.881  -8.776  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -2.181   7.947  -8.315  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -1.955   6.936  -6.887  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -1.728   6.252  -8.497  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.816   6.618  -5.764  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.257   6.073  -4.486  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.427   5.113  -4.672  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.264   3.897  -4.579  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -5.673   7.190  -3.511  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.460   8.037  -3.123  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.329   6.595  -2.274  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -4.817   9.445  -2.698  1.00  0.00           C  
ATOM    865  H   ILE A 146      -4.998   7.559  -5.971  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.428   5.534  -4.051  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.398   7.818  -4.006  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -3.946   7.564  -2.302  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -3.792   8.104  -3.970  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -7.149   5.959  -2.571  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -5.602   6.012  -1.727  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -6.699   7.390  -1.645  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -4.791   9.513  -1.621  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -4.107  10.140  -3.122  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -5.810   9.686  -3.050  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.605   5.668  -4.937  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.802   4.861  -5.137  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.626   3.909  -6.316  1.00  0.00           C  
ATOM    879  O   GLN A 147      -9.118   2.782  -6.294  1.00  0.00           O  
ATOM    880  CB  GLN A 147     -10.017   5.760  -5.370  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.474   6.500  -4.123  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -11.417   5.677  -3.268  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -11.694   4.516  -3.571  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -11.917   6.274  -2.193  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.670   6.644  -4.999  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -8.962   4.279  -4.242  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.770   6.491  -6.125  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.837   5.153  -5.722  1.00  0.00           H  
ATOM    889  HG2 GLN A 147      -9.606   6.753  -3.531  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -10.980   7.406  -4.423  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -11.653   7.202  -2.015  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -12.530   5.766  -1.623  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.921   4.372  -7.343  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.679   3.561  -8.531  1.00  0.00           C  
ATOM    895  C   MET A 148      -7.011   2.240  -8.161  1.00  0.00           C  
ATOM    896  O   MET A 148      -7.475   1.168  -8.549  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.807   4.326  -9.528  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.502   5.528 -10.145  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.843   5.061 -11.256  1.00  0.00           S  
ATOM    900  CE  MET A 148      -7.977   4.993 -12.823  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.553   5.279  -7.302  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.634   3.351  -8.988  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.919   4.671  -9.020  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.519   3.656 -10.325  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -7.907   6.140  -9.353  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -6.774   6.100 -10.702  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -7.588   5.972 -13.062  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -7.162   4.289 -12.753  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -8.660   4.678 -13.598  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.918   2.326  -7.409  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.185   1.137  -6.988  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.755   0.580  -5.686  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.501  -0.570  -5.327  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.701   1.464  -6.810  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.938   1.508  -8.102  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.084   2.576  -8.973  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -2.074   0.481  -8.447  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.383   2.619 -10.163  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -1.370   0.519  -9.635  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.525   1.589 -10.495  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.597   3.209  -7.131  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -5.291   0.393  -7.761  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.607   2.430  -6.336  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.248   0.714  -6.180  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -3.755   3.383  -8.714  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.952  -0.357  -7.776  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.507   3.457 -10.833  1.00  0.00           H  
ATOM    928  HE2 PHE A 149      -0.700  -0.288  -9.893  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.976   1.621 -11.424  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.526   1.404  -4.984  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.132   0.994  -3.722  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.830  -0.355  -3.867  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.653  -0.544  -4.762  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.130   2.049  -3.245  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -8.909   1.633  -2.035  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.330   1.032  -0.938  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.229   1.737  -1.753  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.261   0.781  -0.034  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.422   1.200  -0.504  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.691   2.308  -5.322  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.343   0.900  -2.991  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.596   2.955  -2.999  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -8.833   2.255  -4.039  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.380   0.818  -0.837  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -10.990   2.162  -2.393  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.101   0.315   0.926  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.290   1.059  -0.072  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.494  -1.288  -2.982  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.088  -2.619  -3.014  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.675  -3.370  -4.276  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.504  -3.992  -4.940  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.613  -2.522  -2.940  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.115  -1.728  -1.745  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.624  -1.770  -1.609  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.353  -1.427  -2.541  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -12.103  -2.193  -0.445  1.00  0.00           N  
ATOM    957  H   GLN A 151      -6.831  -1.076  -2.293  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -7.729  -3.163  -2.153  1.00  0.00           H  
ATOM    959  HB2 GLN A 151      -9.975  -2.046  -3.839  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.022  -3.520  -2.880  1.00  0.00           H  
ATOM    961  HG2 GLN A 151      -9.677  -2.138  -0.847  1.00  0.00           H  
ATOM    962  HG3 GLN A 151      -9.806  -0.700  -1.857  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -11.462  -2.449   0.252  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -13.074  -2.229  -0.329  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.388  -3.307  -4.600  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.865  -3.979  -5.784  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.253  -5.328  -5.419  1.00  0.00           C  
ATOM    968  O   TYR A 152      -4.733  -5.509  -4.318  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.820  -3.101  -6.474  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -4.006  -3.834  -7.517  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.620  -4.437  -8.608  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.623  -3.923  -7.411  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.880  -5.109  -9.562  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.876  -4.591  -8.361  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -2.509  -5.183  -9.434  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.768  -5.850 -10.384  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.775  -2.796  -4.031  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.689  -4.142  -6.464  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -5.317  -2.277  -6.962  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.137  -2.715  -5.731  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.694  -4.377  -8.705  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.130  -3.459  -6.569  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -4.375  -5.571 -10.403  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.802  -4.650  -8.262  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -2.163  -5.715 -11.249  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.317  -6.271  -6.353  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.772  -7.605  -6.131  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.247  -7.586  -6.186  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.656  -7.204  -7.197  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.319  -8.583  -7.172  1.00  0.00           C  
ATOM    991  OG  SER A 153      -4.907  -9.910  -6.892  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.744  -6.066  -7.211  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.080  -7.930  -5.148  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.398  -8.545  -7.166  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.954  -8.304  -8.150  1.00  0.00           H  
ATOM    996  HG  SER A 153      -4.011  -9.901  -6.548  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.616  -7.999  -5.092  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.160  -8.029  -5.015  1.00  0.00           C  
ATOM    999  C   PHE A 154      -0.690  -9.081  -4.014  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -0.815  -8.901  -2.803  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.622  -6.653  -4.616  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.812  -6.435  -5.005  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.144  -6.057  -6.296  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.829  -6.609  -4.079  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.463  -5.855  -6.657  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       3.149  -6.408  -4.435  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.467  -6.032  -5.725  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.143  -8.291  -4.318  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.782  -8.284  -5.992  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.215  -5.889  -5.096  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -0.697  -6.542  -3.544  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.359  -5.918  -7.026  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       1.582  -6.904  -3.070  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       2.707  -5.561  -7.667  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.933  -6.547  -3.704  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.498  -5.874  -6.005  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.151 -10.180  -4.531  1.00  0.00           N  
ATOM   1018  CA  ARG A 155       0.336 -11.263  -3.684  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -0.808 -11.895  -2.899  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -0.604 -12.441  -1.815  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       1.405 -10.743  -2.721  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.522  -9.974  -3.407  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.658 -10.894  -3.823  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       3.352 -11.621  -5.053  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       4.207 -12.439  -5.655  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       5.415 -12.635  -5.144  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       3.854 -13.065  -6.771  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.079 -10.266  -5.505  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.776 -12.013  -4.325  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.937 -10.089  -2.001  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.842 -11.583  -2.201  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       2.125  -9.489  -4.287  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.904  -9.229  -2.725  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       4.546 -10.300  -3.980  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.837 -11.605  -3.031  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       2.465 -11.491  -5.447  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       5.683 -12.166  -4.303  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       6.056 -13.253  -5.599  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       2.945 -12.920  -7.159  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       4.498 -13.680  -7.224  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.014 -11.818  -3.453  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.173 -12.387  -2.791  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -3.879 -11.386  -1.897  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.090 -11.469  -1.694  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.117 -11.371  -4.320  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -3.867 -12.736  -3.540  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -2.855 -13.226  -2.190  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.120 -10.437  -1.360  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -3.679  -9.415  -0.482  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.198  -8.229  -1.289  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -3.862  -8.071  -2.463  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.623  -8.942   0.520  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.073 -10.054   1.396  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -2.976 -10.322   2.589  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.259 -11.129   3.660  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -1.467 -10.259   4.573  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -2.160 -10.423  -1.559  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.503  -9.856   0.058  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -1.801  -8.500  -0.024  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.064  -8.192   1.161  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -1.994 -10.957   0.809  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.094  -9.767   1.754  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.287  -9.379   3.013  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -3.844 -10.873   2.255  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -2.993 -11.668   4.238  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -1.594 -11.831   3.178  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -1.294 -10.750   5.473  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -1.985  -9.378   4.766  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -0.553 -10.022   4.138  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.016  -7.399  -0.651  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -5.579  -6.226  -1.309  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -4.933  -4.947  -0.786  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.253  -4.479   0.308  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.092  -6.172  -1.095  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -7.837  -7.151  -1.981  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -8.064  -6.827  -3.166  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -8.193  -8.242  -1.490  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.246  -7.579   0.284  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -5.377  -6.309  -2.366  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.312  -6.408  -0.064  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.445  -5.175  -1.315  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.021  -4.386  -1.573  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.329  -3.161  -1.188  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.323  -2.045  -0.884  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.213  -1.758  -1.685  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.376  -2.720  -2.301  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.363  -3.764  -2.770  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.642  -3.285  -4.021  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.365  -4.075  -1.664  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -3.808  -4.804  -2.432  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -2.756  -3.369  -0.297  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -2.973  -2.432  -3.153  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -1.825  -1.861  -1.943  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.886  -4.678  -3.016  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -1.359  -2.869  -4.712  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159      -0.136  -4.118  -4.486  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159       0.081  -2.530  -3.752  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -0.786  -3.792  -0.710  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159       0.546  -3.519  -1.834  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -0.147  -5.132  -1.662  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.165  -1.419   0.278  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.047  -0.333   0.686  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.347   1.016   0.574  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.513   1.367   1.409  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.542  -0.523   2.132  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.341  -1.823   2.255  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.386   0.666   2.564  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -7.677  -1.779   1.547  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.438  -1.694   0.873  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -5.906  -0.337   0.030  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.680  -0.577   2.780  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -5.768  -2.632   1.830  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.524  -2.026   3.300  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -6.991   0.999   1.733  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -7.028   0.374   3.381  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -5.740   1.470   2.883  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -8.068  -2.782   1.453  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -8.367  -1.174   2.116  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -7.549  -1.351   0.563  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.692   1.771  -0.464  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.098   3.085  -0.685  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.973   4.188  -0.101  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.167   4.264  -0.388  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.880   3.357  -2.185  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.811   4.420  -2.386  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.509   2.073  -2.911  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.362   1.438  -1.096  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.136   3.103  -0.194  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.806   3.727  -2.602  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -1.871   4.063  -1.992  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -2.705   4.630  -3.440  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -3.099   5.322  -1.866  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -4.263   1.323  -2.723  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -3.450   2.263  -3.973  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -2.553   1.721  -2.555  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.369   5.042   0.720  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -5.094   6.142   1.344  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.227   7.395   1.415  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -3.037   7.358   1.097  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.553   5.746   2.749  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -4.525   4.931   3.518  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -5.158   4.008   4.539  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -4.762   2.850   4.676  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -6.149   4.516   5.264  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.415   4.929   0.909  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.961   6.354   0.738  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -5.764   6.643   3.312  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -6.456   5.160   2.667  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -3.960   4.334   2.817  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -3.859   5.609   4.030  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -6.412   5.446   5.099  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -6.576   3.941   5.931  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.829   8.503   1.832  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -4.112   9.768   1.944  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.207   9.774   3.172  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.348   8.937   4.062  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -5.101  10.933   2.020  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -5.697  11.395   0.690  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -4.600  11.864  -0.253  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -6.509  10.277   0.052  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.779   8.470   2.071  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.502   9.882   1.061  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.916  10.633   2.661  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -4.587  11.774   2.464  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -6.361  12.229   0.870  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -5.044  12.322  -1.123  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -4.001  11.018  -0.557  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -3.974  12.584   0.254  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -5.928   9.366   0.051  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -6.756  10.546  -0.965  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -7.417  10.124   0.616  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.279  10.725   3.211  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.352  10.841   4.331  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -1.923  11.743   5.420  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -2.589  12.741   5.147  1.00  0.00           O  
ATOM   1176  CB  GLN A 164      -0.007  11.389   3.852  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       0.804  10.390   3.041  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.297  10.632   3.141  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.815  11.615   2.612  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       2.998   9.734   3.823  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -2.216  11.363   2.471  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.202   9.853   4.740  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.184  12.259   3.238  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.578  11.679   4.713  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.591   9.395   3.403  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.510  10.466   2.004  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       2.518   8.975   4.217  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       3.965   9.864   3.903  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -1.658  11.384   6.685  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -2.137  12.148   7.841  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -1.439  13.497   7.974  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -0.537  13.821   7.200  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -1.790  11.248   9.029  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -0.646  10.419   8.556  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -0.870  10.206   7.084  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -3.205  12.299   7.802  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -1.513  11.858   9.878  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -2.642  10.636   9.283  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165       0.282  10.945   8.721  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -0.640   9.472   9.075  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165       0.073  10.177   6.559  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -1.427   9.296   6.916  1.00  0.00           H  
ATOM   1203  N   THR A 166      -1.860  14.283   8.960  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -1.276  15.597   9.193  1.00  0.00           C  
ATOM   1205  C   THR A 166      -1.539  16.071  10.618  1.00  0.00           C  
ATOM   1206  O   THR A 166      -2.638  15.899  11.147  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -1.831  16.642   8.207  1.00  0.00           C  
ATOM   1208  OG1 THR A 166      -1.665  16.182   6.861  1.00  0.00           O  
ATOM   1209  CG2 THR A 166      -1.128  17.979   8.382  1.00  0.00           C  
ATOM   1210  H   THR A 166      -2.582  13.969   9.544  1.00  0.00           H  
ATOM   1211  HA  THR A 166      -0.209  15.520   9.041  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -2.885  16.778   8.405  1.00  0.00           H  
ATOM   1213  HG1 THR A 166      -0.925  15.571   6.821  1.00  0.00           H  
ATOM   1214 HG21 THR A 166      -1.788  18.671   8.883  1.00  0.00           H  
ATOM   1215 HG22 THR A 166      -0.859  18.374   7.413  1.00  0.00           H  
ATOM   1216 HG23 THR A 166      -0.236  17.841   8.974  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -0.525  16.667  11.235  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -0.647  17.167  12.599  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -0.298  18.651  12.668  1.00  0.00           C  
ATOM   1220  O   ASP A 167       0.448  19.083  13.546  1.00  0.00           O  
ATOM   1221  CB  ASP A 167       0.260  16.373  13.540  1.00  0.00           C  
ATOM   1222  CG  ASP A 167       1.705  16.365  13.081  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167       1.974  15.840  11.980  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167       2.567  16.882  13.822  1.00  0.00           O  
ATOM   1225  H   ASP A 167       0.326  16.774  10.761  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -1.673  17.038  12.909  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167       0.218  16.812  14.526  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -0.089  15.352  13.590  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -0.841  19.425  11.734  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -0.587  20.860  11.689  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -1.867  21.651  11.935  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -2.546  22.061  10.993  1.00  0.00           O  
ATOM   1233  CB  ALA A 168       0.026  21.245  10.351  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -1.427  19.022  11.060  1.00  0.00           H  
ATOM   1235  HA  ALA A 168       0.126  21.097  12.465  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168       0.175  20.357   9.755  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -0.639  21.920   9.832  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168       0.975  21.732  10.517  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -2.190  21.863  13.206  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -3.390  22.606  13.576  1.00  0.00           C  
ATOM   1241  C   LEU A 169      -3.401  23.984  12.922  1.00  0.00           C  
ATOM   1242  O   LEU A 169      -4.462  24.566  12.691  1.00  0.00           O  
ATOM   1243  CB  LEU A 169      -3.476  22.750  15.096  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      -4.885  22.854  15.682  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169      -5.593  24.090  15.152  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169      -5.687  21.600  15.366  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -1.610  21.513  13.912  1.00  0.00           H  
ATOM   1248  HA  LEU A 169      -4.246  22.049  13.226  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169      -2.997  21.889  15.537  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169      -2.934  23.643  15.374  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      -4.814  22.945  16.758  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169      -6.229  24.499  15.923  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169      -6.194  23.821  14.296  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -4.860  24.828  14.860  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -5.028  20.744  15.358  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169      -6.152  21.705  14.397  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169      -6.449  21.461  16.119  1.00  0.00           H  
ATOM   1258  N   LEU A 170      -2.214  24.501  12.625  1.00  0.00           N  
ATOM   1259  CA  LEU A 170      -2.086  25.811  11.995  1.00  0.00           C  
ATOM   1260  C   LEU A 170      -2.073  25.685  10.474  1.00  0.00           C  
ATOM   1261  O   LEU A 170      -1.524  26.538   9.776  1.00  0.00           O  
ATOM   1262  CB  LEU A 170      -0.808  26.505  12.471  1.00  0.00           C  
ATOM   1263  CG  LEU A 170       0.472  25.671  12.410  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170       0.617  24.824  13.665  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170       0.477  24.793  11.167  1.00  0.00           C  
ATOM   1266  H   LEU A 170      -1.404  23.991  12.833  1.00  0.00           H  
ATOM   1267  HA  LEU A 170      -2.939  26.404  12.287  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170      -0.661  27.382  11.860  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170      -0.960  26.806  13.498  1.00  0.00           H  
ATOM   1270  HG  LEU A 170       1.324  26.335  12.355  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170       1.496  25.135  14.209  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170       0.715  23.785  13.388  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170      -0.257  24.950  14.287  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170      -0.299  24.046  11.252  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170       1.437  24.305  11.076  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170       0.297  25.403  10.295  1.00  0.00           H  
ATOM   1277  N   CYS A 171      -2.681  24.618   9.969  1.00  0.00           N  
ATOM   1278  CA  CYS A 171      -2.741  24.381   8.531  1.00  0.00           C  
ATOM   1279  C   CYS A 171      -2.906  25.692   7.771  1.00  0.00           C  
ATOM   1280  O   CYS A 171      -3.840  26.454   8.022  1.00  0.00           O  
ATOM   1281  CB  CYS A 171      -3.895  23.435   8.197  1.00  0.00           C  
ATOM   1282  SG  CYS A 171      -3.446  21.683   8.225  1.00  0.00           S  
ATOM   1283  H   CYS A 171      -3.100  23.973  10.577  1.00  0.00           H  
ATOM   1284  HA  CYS A 171      -1.812  23.921   8.233  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171      -4.690  23.580   8.914  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171      -4.265  23.665   7.209  1.00  0.00           H  
ATOM   1287  HG  CYS A 171      -4.554  20.975   8.069  1.00  0.00           H  
ATOM   1288  N   SER A 172      -1.992  25.950   6.841  1.00  0.00           N  
ATOM   1289  CA  SER A 172      -2.033  27.173   6.047  1.00  0.00           C  
ATOM   1290  C   SER A 172      -2.791  26.948   4.742  1.00  0.00           C  
ATOM   1291  O   SER A 172      -3.595  27.782   4.327  1.00  0.00           O  
ATOM   1292  CB  SER A 172      -0.614  27.660   5.748  1.00  0.00           C  
ATOM   1293  OG  SER A 172      -0.076  28.372   6.849  1.00  0.00           O  
ATOM   1294  H   SER A 172      -1.271  25.304   6.687  1.00  0.00           H  
ATOM   1295  HA  SER A 172      -2.548  27.926   6.624  1.00  0.00           H  
ATOM   1296  HB2 SER A 172       0.019  26.810   5.540  1.00  0.00           H  
ATOM   1297  HB3 SER A 172      -0.634  28.313   4.887  1.00  0.00           H  
ATOM   1298  HG  SER A 172      -0.506  28.084   7.657  1.00  0.00           H  
ATOM   1299  N   GLY A 173      -2.528  25.814   4.100  1.00  0.00           N  
ATOM   1300  CA  GLY A 173      -3.193  25.499   2.849  1.00  0.00           C  
ATOM   1301  C   GLY A 173      -2.271  25.631   1.653  1.00  0.00           C  
ATOM   1302  O   GLY A 173      -1.429  24.772   1.393  1.00  0.00           O  
ATOM   1303  H   GLY A 173      -1.878  25.186   4.479  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173      -3.562  24.485   2.895  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173      -4.029  26.170   2.720  1.00  0.00           H  
ATOM   1306  N   PRO A 174      -2.426  26.731   0.900  1.00  0.00           N  
ATOM   1307  CA  PRO A 174      -1.610  26.998  -0.288  1.00  0.00           C  
ATOM   1308  C   PRO A 174      -0.163  27.325   0.064  1.00  0.00           C  
ATOM   1309  O   PRO A 174       0.654  27.596  -0.816  1.00  0.00           O  
ATOM   1310  CB  PRO A 174      -2.293  28.213  -0.921  1.00  0.00           C  
ATOM   1311  CG  PRO A 174      -2.986  28.891   0.210  1.00  0.00           C  
ATOM   1312  CD  PRO A 174      -3.410  27.797   1.151  1.00  0.00           C  
ATOM   1313  HA  PRO A 174      -1.633  26.169  -0.980  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174      -1.548  28.854  -1.371  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174      -2.995  27.884  -1.673  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174      -2.305  29.568   0.704  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174      -3.849  29.426  -0.156  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174      -3.356  28.138   2.175  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174      -4.409  27.463   0.915  1.00  0.00           H  
ATOM   1320  N   SER A 175       0.148  27.296   1.356  1.00  0.00           N  
ATOM   1321  CA  SER A 175       1.497  27.593   1.825  1.00  0.00           C  
ATOM   1322  C   SER A 175       1.898  29.019   1.460  1.00  0.00           C  
ATOM   1323  O   SER A 175       3.019  29.265   1.015  1.00  0.00           O  
ATOM   1324  CB  SER A 175       2.496  26.601   1.227  1.00  0.00           C  
ATOM   1325  OG  SER A 175       2.270  25.291   1.717  1.00  0.00           O  
ATOM   1326  H   SER A 175      -0.548  27.073   2.010  1.00  0.00           H  
ATOM   1327  HA  SER A 175       1.503  27.493   2.900  1.00  0.00           H  
ATOM   1328  HB2 SER A 175       2.393  26.593   0.153  1.00  0.00           H  
ATOM   1329  HB3 SER A 175       3.500  26.903   1.490  1.00  0.00           H  
ATOM   1330  HG  SER A 175       1.844  25.339   2.576  1.00  0.00           H  
ATOM   1331  N   SER A 176       0.973  29.954   1.651  1.00  0.00           N  
ATOM   1332  CA  SER A 176       1.227  31.355   1.338  1.00  0.00           C  
ATOM   1333  C   SER A 176       0.483  32.271   2.306  1.00  0.00           C  
ATOM   1334  O   SER A 176      -0.703  32.081   2.570  1.00  0.00           O  
ATOM   1335  CB  SER A 176       0.806  31.664  -0.100  1.00  0.00           C  
ATOM   1336  OG  SER A 176       0.996  33.035  -0.404  1.00  0.00           O  
ATOM   1337  H   SER A 176       0.098  29.695   2.008  1.00  0.00           H  
ATOM   1338  HA  SER A 176       2.288  31.530   1.439  1.00  0.00           H  
ATOM   1339  HB2 SER A 176       1.398  31.071  -0.780  1.00  0.00           H  
ATOM   1340  HB3 SER A 176      -0.239  31.421  -0.226  1.00  0.00           H  
ATOM   1341  HG  SER A 176       0.426  33.283  -1.136  1.00  0.00           H  
ATOM   1342  N   GLY A 177       1.191  33.267   2.831  1.00  0.00           N  
ATOM   1343  CA  GLY A 177       0.583  34.198   3.764  1.00  0.00           C  
ATOM   1344  C   GLY A 177       1.533  34.615   4.869  1.00  0.00           C  
ATOM   1345  O   GLY A 177       2.064  35.725   4.853  1.00  0.00           O  
ATOM   1346  H   GLY A 177       2.134  33.369   2.584  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177       0.267  35.077   3.223  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177      -0.284  33.730   4.208  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  90       2.728  29.368  -4.098  1.00  0.00           N  
ATOM      2  CA  GLY A  90       2.096  28.950  -2.861  1.00  0.00           C  
ATOM      3  C   GLY A  90       1.825  27.459  -2.823  1.00  0.00           C  
ATOM      4  O   GLY A  90       2.539  26.675  -3.449  1.00  0.00           O  
ATOM      5  H1  GLY A  90       3.552  29.898  -4.071  1.00  0.00           H  
ATOM      6  HA2 GLY A  90       2.741  29.208  -2.034  1.00  0.00           H  
ATOM      7  HA3 GLY A  90       1.159  29.477  -2.752  1.00  0.00           H  
ATOM      8  N   SER A  91       0.791  27.065  -2.086  1.00  0.00           N  
ATOM      9  CA  SER A  91       0.430  25.657  -1.965  1.00  0.00           C  
ATOM     10  C   SER A  91      -0.566  25.256  -3.049  1.00  0.00           C  
ATOM     11  O   SER A  91      -1.523  25.980  -3.326  1.00  0.00           O  
ATOM     12  CB  SER A  91      -0.162  25.378  -0.583  1.00  0.00           C  
ATOM     13  OG  SER A  91      -0.136  23.992  -0.287  1.00  0.00           O  
ATOM     14  H   SER A  91       0.259  27.738  -1.611  1.00  0.00           H  
ATOM     15  HA  SER A  91       1.330  25.073  -2.086  1.00  0.00           H  
ATOM     16  HB2 SER A  91       0.411  25.905   0.165  1.00  0.00           H  
ATOM     17  HB3 SER A  91      -1.187  25.720  -0.558  1.00  0.00           H  
ATOM     18  HG  SER A  91       0.773  23.710  -0.157  1.00  0.00           H  
ATOM     19  N   SER A  92      -0.334  24.098  -3.658  1.00  0.00           N  
ATOM     20  CA  SER A  92      -1.208  23.601  -4.714  1.00  0.00           C  
ATOM     21  C   SER A  92      -1.947  22.345  -4.262  1.00  0.00           C  
ATOM     22  O   SER A  92      -3.157  22.223  -4.447  1.00  0.00           O  
ATOM     23  CB  SER A  92      -0.398  23.303  -5.977  1.00  0.00           C  
ATOM     24  OG  SER A  92       0.584  22.311  -5.732  1.00  0.00           O  
ATOM     25  H   SER A  92       0.446  23.566  -3.392  1.00  0.00           H  
ATOM     26  HA  SER A  92      -1.932  24.371  -4.934  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -1.061  22.951  -6.753  1.00  0.00           H  
ATOM     28  HB3 SER A  92       0.094  24.207  -6.307  1.00  0.00           H  
ATOM     29  HG  SER A  92       0.302  21.479  -6.119  1.00  0.00           H  
ATOM     30  N   GLY A  93      -1.208  21.413  -3.667  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -1.809  20.178  -3.197  1.00  0.00           C  
ATOM     32  C   GLY A  93      -0.864  19.367  -2.333  1.00  0.00           C  
ATOM     33  O   GLY A  93       0.275  19.769  -2.099  1.00  0.00           O  
ATOM     34  H   GLY A  93      -0.247  21.566  -3.546  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -2.691  20.416  -2.623  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -2.096  19.584  -4.052  1.00  0.00           H  
ATOM     37  N   SER A  94      -1.339  18.221  -1.856  1.00  0.00           N  
ATOM     38  CA  SER A  94      -0.531  17.353  -1.007  1.00  0.00           C  
ATOM     39  C   SER A  94      -0.256  16.021  -1.698  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.116  15.141  -1.741  1.00  0.00           O  
ATOM     41  CB  SER A  94      -1.236  17.111   0.329  1.00  0.00           C  
ATOM     42  OG  SER A  94      -2.466  16.433   0.142  1.00  0.00           O  
ATOM     43  H   SER A  94      -2.256  17.954  -2.077  1.00  0.00           H  
ATOM     44  HA  SER A  94       0.409  17.851  -0.824  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -0.601  16.511   0.964  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -1.430  18.060   0.807  1.00  0.00           H  
ATOM     47  HG  SER A  94      -2.935  16.820  -0.602  1.00  0.00           H  
ATOM     48  N   SER A  95       0.950  15.880  -2.239  1.00  0.00           N  
ATOM     49  CA  SER A  95       1.339  14.657  -2.932  1.00  0.00           C  
ATOM     50  C   SER A  95       1.851  13.612  -1.945  1.00  0.00           C  
ATOM     51  O   SER A  95       2.671  13.911  -1.078  1.00  0.00           O  
ATOM     52  CB  SER A  95       2.416  14.959  -3.977  1.00  0.00           C  
ATOM     53  OG  SER A  95       3.589  15.468  -3.368  1.00  0.00           O  
ATOM     54  H   SER A  95       1.593  16.617  -2.172  1.00  0.00           H  
ATOM     55  HA  SER A  95       0.465  14.266  -3.431  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.664  14.051  -4.506  1.00  0.00           H  
ATOM     57  HB3 SER A  95       2.039  15.692  -4.676  1.00  0.00           H  
ATOM     58  HG  SER A  95       3.378  16.273  -2.889  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.360  12.385  -2.085  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.778  11.313  -1.200  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.630  10.405  -0.806  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.498  10.864  -0.622  1.00  0.00           O  
ATOM     63  H   GLY A  96       0.708  12.205  -2.795  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.535  10.725  -1.696  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.202  11.746  -0.305  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.916   9.114  -0.679  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.102   8.139  -0.307  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.482   7.049   0.585  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.695   6.836   0.611  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.738   7.486  -1.548  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.335   6.803  -2.398  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.487   8.526  -2.368  1.00  0.00           C  
ATOM     73  CD1 ILE A  97      -0.228   5.866  -3.443  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.833   8.809  -0.840  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.877   8.659   0.239  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.448   6.746  -1.214  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       0.917   7.555  -2.906  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       0.983   6.228  -1.751  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -1.723   9.375  -1.744  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -0.870   8.847  -3.193  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -2.401   8.094  -2.748  1.00  0.00           H  
ATOM     82 HD11 ILE A  97       0.005   4.846  -3.177  1.00  0.00           H  
ATOM     83 HD12 ILE A  97      -1.299   5.989  -3.498  1.00  0.00           H  
ATOM     84 HD13 ILE A  97       0.210   6.095  -4.405  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.389   6.359   1.313  1.00  0.00           N  
ATOM     86  CA  LEU A  98       0.039   5.287   2.206  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.326   3.922   1.632  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.389   3.751   1.036  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.599   5.460   3.585  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.241   6.744   4.335  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.062   6.865   5.609  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.247   6.779   4.651  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.343   6.574   1.250  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.113   5.348   2.305  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.671   5.440   3.459  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.295   4.623   4.197  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.470   7.595   3.708  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -0.981   7.869   5.995  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -0.691   6.166   6.344  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -2.097   6.644   5.393  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.812   6.722   3.732  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.501   5.939   5.282  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.485   7.699   5.164  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.564   2.951   1.816  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.334   1.600   1.320  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.144   0.617   2.470  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.098  -0.011   2.929  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.502   1.120   0.437  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.448  -0.388   0.253  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.480   1.831  -0.907  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.393   3.149   2.299  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.563   1.613   0.718  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.428   1.367   0.936  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       1.979  -0.869   1.062  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       0.418  -0.715   0.252  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       1.910  -0.653  -0.687  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       0.469   2.131  -1.138  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       2.114   2.706  -0.863  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       1.842   1.163  -1.674  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.096   0.487   2.931  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.414  -0.421   4.026  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.864  -1.778   3.495  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.228  -1.908   2.327  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.508   0.180   4.912  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.152   1.544   5.477  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.910   1.829   6.763  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.660   3.247   7.255  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -3.373   4.256   6.424  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.815   1.015   2.523  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.520  -0.556   4.615  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.412   0.279   4.329  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.694  -0.492   5.738  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -1.093   1.573   5.682  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.401   2.302   4.748  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.967   1.704   6.584  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.587   1.132   7.523  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -3.003   3.326   8.275  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -1.599   3.445   7.215  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -2.688   4.901   5.980  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -4.022   4.811   7.016  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -3.921   3.782   5.678  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.836  -2.786   4.360  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.242  -4.134   3.978  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.199  -4.779   3.071  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.537  -5.418   2.074  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.598  -4.098   3.269  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.397  -5.369   3.487  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.300  -6.004   4.537  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.192  -5.745   2.493  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.536  -2.620   5.279  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.332  -4.721   4.879  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.173  -3.265   3.647  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.441  -3.971   2.209  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -5.219  -5.190   1.685  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.721  -6.562   2.607  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.071  -4.608   3.424  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.165  -5.174   2.643  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.432  -6.620   3.048  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.110  -7.050   4.156  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.433  -4.339   2.825  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.480  -3.014   2.063  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.652  -2.168   2.534  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.568  -3.264   0.564  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.278  -4.089   4.229  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.875  -5.152   1.603  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.536  -4.119   3.877  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.272  -4.938   2.501  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.571  -2.462   2.257  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       4.483  -2.295   1.857  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       3.945  -2.479   3.526  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       3.360  -1.128   2.555  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       3.227  -4.100   0.378  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       2.958  -2.383   0.075  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       1.585  -3.487   0.178  1.00  0.00           H  
ATOM    175  N   PRO A 103       2.037  -7.390   2.132  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.364  -8.799   2.372  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.482  -8.968   3.395  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.828  -8.028   4.110  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.817  -9.297   0.998  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.304  -8.078   0.294  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.450  -6.944   0.790  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.497  -9.358   2.692  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.606 -10.026   1.119  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.982  -9.744   0.480  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.341  -7.901   0.539  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       3.185  -8.197  -0.772  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       3.027  -6.033   0.847  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.592  -6.810   0.149  1.00  0.00           H  
ATOM    189  N   GLN A 104       4.041 -10.172   3.460  1.00  0.00           N  
ATOM    190  CA  GLN A 104       5.120 -10.463   4.396  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.480 -10.174   3.768  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.423  -9.787   4.458  1.00  0.00           O  
ATOM    193  CB  GLN A 104       5.053 -11.924   4.846  1.00  0.00           C  
ATOM    194  CG  GLN A 104       5.257 -12.918   3.714  1.00  0.00           C  
ATOM    195  CD  GLN A 104       5.119 -14.357   4.170  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       4.067 -14.975   4.005  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       6.185 -14.900   4.748  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.721 -10.880   2.864  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.992  -9.825   5.258  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       5.818 -12.095   5.589  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       4.085 -12.108   5.288  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       4.521 -12.728   2.948  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       6.246 -12.779   3.304  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       6.989 -14.348   4.847  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       6.123 -15.829   5.052  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.572 -10.363   2.457  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.816 -10.122   1.735  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.710  -8.868   0.873  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.269  -8.805  -0.221  1.00  0.00           O  
ATOM    210  CB  ASP A 105       8.167 -11.328   0.862  1.00  0.00           C  
ATOM    211  CG  ASP A 105       7.370 -11.360  -0.427  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       6.226 -10.859  -0.431  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       7.891 -11.885  -1.433  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.784 -10.672   1.962  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.599  -9.977   2.464  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       9.217 -11.290   0.613  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       7.963 -12.234   1.413  1.00  0.00           H  
ATOM    218  N   SER A 106       6.986  -7.871   1.374  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.802  -6.620   0.647  1.00  0.00           C  
ATOM    220  C   SER A 106       8.134  -5.901   0.458  1.00  0.00           C  
ATOM    221  O   SER A 106       9.079  -6.112   1.217  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.821  -5.713   1.392  1.00  0.00           C  
ATOM    223  OG  SER A 106       5.537  -4.544   0.643  1.00  0.00           O  
ATOM    224  H   SER A 106       6.565  -7.981   2.252  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.394  -6.858  -0.323  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.900  -6.248   1.564  1.00  0.00           H  
ATOM    227  HB3 SER A 106       6.252  -5.423   2.340  1.00  0.00           H  
ATOM    228  HG  SER A 106       5.611  -4.739  -0.294  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.200  -5.050  -0.561  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.416  -4.299  -0.852  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.114  -3.099  -1.744  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.064  -3.036  -2.385  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.450  -5.203  -1.526  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.753  -6.444  -0.710  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      11.472  -6.384   0.288  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.205  -7.578  -1.131  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.413  -4.925  -1.131  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.818  -3.944   0.085  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.073  -5.513  -2.490  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.368  -4.651  -1.664  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.644  -7.551  -1.934  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.384  -8.396  -0.622  1.00  0.00           H  
ATOM    243  N   CYS A 108      10.042  -2.149  -1.783  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.876  -0.950  -2.596  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.993  -1.280  -4.081  1.00  0.00           C  
ATOM    246  O   CYS A 108       9.050  -1.083  -4.847  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.920   0.100  -2.212  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.682   1.715  -3.021  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.858  -2.255  -1.250  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.891  -0.553  -2.405  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      10.883   0.260  -1.144  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.901  -0.262  -2.483  1.00  0.00           H  
ATOM    253  N   GLN A 109      11.157  -1.784  -4.480  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.397  -2.141  -5.873  1.00  0.00           C  
ATOM    255  C   GLN A 109      10.125  -2.670  -6.527  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.829  -2.350  -7.677  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.507  -3.189  -5.969  1.00  0.00           C  
ATOM    258  CG  GLN A 109      13.038  -3.386  -7.379  1.00  0.00           C  
ATOM    259  CD  GLN A 109      13.264  -2.074  -8.106  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      13.656  -1.076  -7.501  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      13.018  -2.070  -9.411  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.870  -1.918  -3.822  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.711  -1.249  -6.394  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      13.328  -2.886  -5.337  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      12.123  -4.136  -5.617  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      13.978  -3.916  -7.326  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      12.326  -3.973  -7.940  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      12.707  -2.903  -9.825  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      13.155  -1.236  -9.905  1.00  0.00           H  
ATOM    270  N   GLU A 110       9.377  -3.480  -5.784  1.00  0.00           N  
ATOM    271  CA  GLU A 110       8.137  -4.054  -6.294  1.00  0.00           C  
ATOM    272  C   GLU A 110       7.095  -2.966  -6.541  1.00  0.00           C  
ATOM    273  O   GLU A 110       6.529  -2.870  -7.630  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.585  -5.088  -5.310  1.00  0.00           C  
ATOM    275  CG  GLU A 110       6.670  -6.115  -5.956  1.00  0.00           C  
ATOM    276  CD  GLU A 110       7.186  -6.594  -7.299  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       6.969  -5.886  -8.304  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       7.808  -7.676  -7.344  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.666  -3.698  -4.874  1.00  0.00           H  
ATOM    280  HA  GLU A 110       8.358  -4.543  -7.230  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       8.413  -5.611  -4.854  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       7.028  -4.574  -4.541  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       6.583  -6.966  -5.297  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       5.696  -5.671  -6.099  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.848  -2.149  -5.522  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.876  -1.068  -5.628  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.275  -0.075  -6.714  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.488   0.230  -7.611  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.724  -0.317  -4.292  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.749   0.842  -4.438  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.273  -1.269  -3.195  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.332  -2.276  -4.680  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.920  -1.502  -5.884  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.688   0.086  -4.017  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       3.802   0.573  -3.994  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       5.148   1.713  -3.939  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.605   1.061  -5.486  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       6.110  -1.871  -2.875  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       4.897  -0.700  -2.356  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       4.491  -1.910  -3.573  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.503   0.427  -6.628  1.00  0.00           N  
ATOM    302  CA  HIS A 112       8.007   1.386  -7.604  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.515   1.043  -9.007  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.916   1.877  -9.687  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.536   1.414  -7.580  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.116   2.742  -7.956  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      10.338   3.125  -9.262  1.00  0.00           N  
ATOM    308  CD2 HIS A 112      10.520   3.781  -7.187  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      10.855   4.340  -9.281  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.975   4.761  -8.034  1.00  0.00           N  
ATOM    311  H   HIS A 112       8.083   0.145  -5.890  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.634   2.362  -7.334  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.878   1.172  -6.585  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.914   0.677  -8.275  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      10.147   2.585 -10.057  1.00  0.00           H  
ATOM    316  HD2 HIS A 112      10.491   3.830  -6.108  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      11.132   4.896 -10.164  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      11.410   5.595  -7.760  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.771  -0.189  -9.434  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.354  -0.642 -10.756  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.833  -0.635 -10.877  1.00  0.00           C  
ATOM    322  O   ASP A 113       5.284  -0.246 -11.909  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.894  -2.046 -11.031  1.00  0.00           C  
ATOM    324  CG  ASP A 113       7.999  -2.346 -12.513  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       8.564  -1.511 -13.249  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       7.516  -3.417 -12.937  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.252  -0.808  -8.846  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.763   0.040 -11.485  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       8.877  -2.139 -10.593  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       7.234  -2.773 -10.580  1.00  0.00           H  
ATOM    331  N   LEU A 114       5.158  -1.070  -9.819  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.700  -1.115  -9.807  1.00  0.00           C  
ATOM    333  C   LEU A 114       3.110   0.264 -10.086  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.162   0.400 -10.861  1.00  0.00           O  
ATOM    335  CB  LEU A 114       3.198  -1.633  -8.458  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.684  -1.589  -8.244  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.995  -2.652  -9.085  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.349  -1.771  -6.771  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.651  -1.367  -9.026  1.00  0.00           H  
ATOM    340  HA  LEU A 114       3.383  -1.793 -10.585  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.515  -2.660  -8.359  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.660  -1.039  -7.683  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.311  -0.623  -8.556  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       0.187  -3.090  -8.519  1.00  0.00           H  
ATOM    345 HD12 LEU A 114       1.707  -3.420  -9.349  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       0.602  -2.201  -9.984  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       0.767  -0.928  -6.428  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       2.263  -1.834  -6.198  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.778  -2.679  -6.641  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.678   1.284  -9.453  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.210   2.654  -9.635  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.042   3.378 -10.688  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.204   4.597 -10.637  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.271   3.415  -8.309  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.127   3.148  -7.329  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.485   3.655  -5.941  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.841   3.797  -7.821  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.429   1.113  -8.848  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.184   2.611  -9.970  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.195   3.151  -7.818  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.274   4.471  -8.535  1.00  0.00           H  
ATOM    362  HG  LEU A 115       1.961   2.082  -7.262  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       1.895   3.133  -5.204  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       2.281   4.714  -5.881  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       3.534   3.481  -5.753  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.752   3.653  -8.888  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.865   4.854  -7.601  1.00  0.00           H  
ATOM    368 HD23 LEU A 115      -0.003   3.343  -7.324  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.565   2.619 -11.645  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.377   3.187 -12.715  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.680   4.386 -13.349  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.313   5.399 -13.645  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.667   2.128 -13.781  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.434   1.690 -14.553  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.727   0.487 -15.434  1.00  0.00           C  
ATOM    376  CE  LYS A 116       5.529   0.879 -16.665  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       6.982   1.006 -16.363  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.400   1.652 -11.633  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.311   3.516 -12.283  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.383   2.529 -14.484  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.093   1.259 -13.302  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.655   1.429 -13.852  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.101   2.508 -15.176  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.292  -0.236 -14.865  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       3.791   0.047 -15.749  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       5.392   0.124 -17.423  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       5.162   1.827 -17.031  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       7.143   0.915 -15.340  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       7.332   1.933 -16.677  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       7.515   0.261 -16.855  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.373   4.264 -13.555  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.589   5.339 -14.152  1.00  0.00           C  
ATOM    393  C   ASP A 117       2.938   6.682 -13.519  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.228   7.653 -14.218  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.094   5.058 -13.992  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.258   5.757 -15.046  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       0.692   5.800 -16.216  1.00  0.00           O  
ATOM    398  OD2 ASP A 117      -0.831   6.260 -14.700  1.00  0.00           O  
ATOM    399  H   ASP A 117       2.925   3.431 -13.297  1.00  0.00           H  
ATOM    400  HA  ASP A 117       2.828   5.378 -15.204  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       0.923   3.994 -14.071  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.773   5.398 -13.018  1.00  0.00           H  
ATOM    403  N   TYR A 118       2.906   6.731 -12.192  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.215   7.956 -11.464  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.682   7.986 -11.046  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.331   6.945 -10.941  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.319   8.081 -10.231  1.00  0.00           C  
ATOM    408  CG  TYR A 118       0.875   7.718 -10.492  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.428   6.411 -10.339  1.00  0.00           C  
ATOM    410  CD2 TYR A 118      -0.043   8.681 -10.893  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.891   6.075 -10.577  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.363   8.354 -11.131  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.782   7.050 -10.972  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -3.097   6.719 -11.211  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.667   5.924 -11.689  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.023   8.790 -12.123  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.690   7.427  -9.457  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.346   9.101  -9.877  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.129   5.650 -10.028  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       0.289   9.702 -11.017  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -1.219   5.053 -10.452  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -2.062   9.117 -11.442  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.285   5.859 -10.829  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.198   9.187 -10.809  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.588   9.355 -10.401  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.738   9.170  -8.894  1.00  0.00           C  
ATOM    427  O   ASP A 119       5.939   9.686  -8.112  1.00  0.00           O  
ATOM    428  CB  ASP A 119       7.098  10.737 -10.811  1.00  0.00           C  
ATOM    429  CG  ASP A 119       7.716  10.739 -12.195  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       8.558   9.859 -12.470  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       7.359  11.622 -13.003  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.630   9.980 -10.910  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.174   8.601 -10.903  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.274  11.435 -10.804  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       7.846  11.062 -10.102  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.765   8.429  -8.493  1.00  0.00           N  
ATOM    437  CA  LEU A 120       8.020   8.174  -7.080  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.257   8.929  -6.605  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.357   8.729  -7.122  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.198   6.675  -6.836  1.00  0.00           C  
ATOM    441  CG  LEU A 120       6.946   5.814  -7.005  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.688   5.531  -8.477  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.084   4.513  -6.227  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.367   8.044  -9.163  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.164   8.523  -6.521  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.944   6.314  -7.527  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.555   6.546  -5.824  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.092   6.350  -6.614  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       7.206   4.630  -8.767  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       7.047   6.359  -9.071  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       5.627   5.406  -8.639  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       8.097   4.149  -6.312  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       6.402   3.779  -6.630  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       6.850   4.690  -5.188  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.071   9.796  -5.615  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.172  10.579  -5.066  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.868   9.824  -3.939  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.078   9.598  -3.984  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.660  11.926  -4.552  1.00  0.00           C  
ATOM    460  CG  LYS A 121       9.032  12.791  -5.631  1.00  0.00           C  
ATOM    461  CD  LYS A 121      10.053  13.721  -6.265  1.00  0.00           C  
ATOM    462  CE  LYS A 121      10.719  13.078  -7.472  1.00  0.00           C  
ATOM    463  NZ  LYS A 121      11.963  12.350  -7.096  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.171   9.912  -5.244  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.883  10.753  -5.860  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.919  11.748  -3.786  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.487  12.471  -4.119  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       8.619  12.152  -6.397  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       8.243  13.384  -5.191  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       9.556  14.626  -6.582  1.00  0.00           H  
ATOM    471  HD3 LYS A 121      10.811  13.962  -5.532  1.00  0.00           H  
ATOM    472  HE2 LYS A 121      10.027  12.382  -7.920  1.00  0.00           H  
ATOM    473  HE3 LYS A 121      10.966  13.851  -8.185  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121      12.118  12.413  -6.070  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121      12.782  12.767  -7.584  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121      11.886  11.348  -7.364  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.097   9.434  -2.930  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.641   8.705  -1.790  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.721   7.555  -1.391  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.497   7.693  -1.393  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.841   9.648  -0.603  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.602   9.023   0.545  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      12.918   8.607   0.388  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      11.004   8.849   1.787  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      13.616   8.035   1.433  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      11.695   8.279   2.839  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.001   7.874   2.657  1.00  0.00           C  
ATOM    488  OH  TYR A 122      13.693   7.306   3.702  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.140   9.644  -2.951  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.599   8.300  -2.082  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.391  10.516  -0.930  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.875   9.958  -0.231  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      13.398   8.736  -0.572  1.00  0.00           H  
ATOM    494  HD2 TYR A 122       9.981   9.168   1.927  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      14.639   7.718   1.291  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      11.213   8.152   3.797  1.00  0.00           H  
ATOM    497  HH  TYR A 122      13.102   7.182   4.448  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.320   6.419  -1.049  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.557   5.243  -0.646  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.137   4.628   0.624  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.330   4.331   0.695  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.549   4.206  -1.771  1.00  0.00           C  
ATOM    503  SG  CYS A 123      11.046   3.171  -1.839  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.299   6.370  -1.067  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.543   5.556  -0.450  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.702   3.548  -1.637  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.457   4.715  -2.719  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.284   4.438   1.625  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.711   3.860   2.893  1.00  0.00           C  
ATOM    510  C   TYR A 124       8.880   2.627   3.237  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.746   2.739   3.704  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.596   4.895   4.014  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.437   4.569   5.227  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      10.336   3.334   5.856  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      11.333   5.496   5.746  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      11.101   3.032   6.965  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      12.103   5.202   6.854  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      11.983   3.969   7.461  1.00  0.00           C  
ATOM    519  OH  TYR A 124      12.749   3.672   8.565  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.345   4.694   1.508  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.745   3.566   2.792  1.00  0.00           H  
ATOM    522  HB2 TYR A 124       9.913   5.856   3.640  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.566   4.959   4.331  1.00  0.00           H  
ATOM    524  HD1 TYR A 124       9.644   2.601   5.465  1.00  0.00           H  
ATOM    525  HD2 TYR A 124      11.424   6.461   5.268  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      11.008   2.066   7.440  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      12.794   5.936   7.242  1.00  0.00           H  
ATOM    528  HH  TYR A 124      12.354   4.071   9.344  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.453   1.451   3.003  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.768   0.196   3.289  1.00  0.00           C  
ATOM    531  C   VAL A 125       9.038  -0.265   4.717  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.190  -0.371   5.138  1.00  0.00           O  
ATOM    533  CB  VAL A 125       9.200  -0.914   2.313  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.546  -2.236   2.685  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.860  -0.526   0.882  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.359   1.427   2.630  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.707   0.360   3.169  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.270  -1.034   2.387  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       7.792  -2.484   1.952  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       9.295  -3.014   2.710  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       8.085  -2.149   3.658  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       8.653  -1.417   0.308  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       7.990   0.114   0.879  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       9.695   0.000   0.443  1.00  0.00           H  
ATOM    545  N   ASP A 126       7.969  -0.537   5.457  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.091  -0.988   6.839  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.457  -2.364   7.019  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.247  -2.480   7.216  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.434   0.017   7.786  1.00  0.00           C  
ATOM    550  CG  ASP A 126       8.361   1.159   8.152  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.483   0.883   8.625  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       7.965   2.329   7.967  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.077  -0.433   5.065  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.142  -1.056   7.074  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       6.556   0.430   7.310  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       7.141  -0.491   8.693  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.282  -3.404   6.947  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.802  -4.772   7.100  1.00  0.00           C  
ATOM    559  C   ARG A 127       7.121  -4.961   8.452  1.00  0.00           C  
ATOM    560  O   ARG A 127       6.070  -5.595   8.546  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.960  -5.760   6.957  1.00  0.00           C  
ATOM    562  CG  ARG A 127       9.409  -5.970   5.521  1.00  0.00           C  
ATOM    563  CD  ARG A 127      10.497  -4.983   5.128  1.00  0.00           C  
ATOM    564  NE  ARG A 127      11.206  -5.401   3.921  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      12.443  -5.017   3.625  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      13.104  -4.210   4.443  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      13.021  -5.441   2.508  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.236  -3.247   6.788  1.00  0.00           H  
ATOM    569  HA  ARG A 127       7.081  -4.960   6.318  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       9.803  -5.394   7.525  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.654  -6.715   7.359  1.00  0.00           H  
ATOM    572  HG2 ARG A 127       9.794  -6.973   5.416  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       8.561  -5.837   4.866  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      10.044  -4.019   4.951  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      11.204  -4.904   5.941  1.00  0.00           H  
ATOM    576  HE  ARG A 127      10.736  -5.998   3.303  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      12.671  -3.890   5.286  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      14.035  -3.923   4.218  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      12.526  -6.049   1.889  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      13.951  -5.151   2.286  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.727  -4.408   9.497  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.180  -4.517  10.845  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.711  -4.109  10.870  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.894  -4.726  11.554  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.980  -3.645  11.815  1.00  0.00           C  
ATOM    586  CG  ASN A 128       7.521  -3.807  13.251  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       6.405  -3.427  13.605  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       8.383  -4.374  14.087  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.563  -3.915   9.360  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.261  -5.549  11.153  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       9.024  -3.918  11.758  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.867  -2.608  11.535  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       9.255  -4.653  13.735  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       8.112  -4.492  15.021  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.379  -3.065  10.118  1.00  0.00           N  
ATOM    596  CA  LYS A 129       4.008  -2.573  10.051  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.423  -2.781   8.658  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.404  -2.187   8.308  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.958  -1.089  10.421  1.00  0.00           C  
ATOM    600  CG  LYS A 129       3.831  -0.838  11.914  1.00  0.00           C  
ATOM    601  CD  LYS A 129       3.139   0.484  12.200  1.00  0.00           C  
ATOM    602  CE  LYS A 129       3.120   0.791  13.690  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       1.906   0.241  14.353  1.00  0.00           N  
ATOM    604  H   LYS A 129       6.075  -2.613   9.594  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.420  -3.133  10.762  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.862  -0.613  10.073  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       3.110  -0.636   9.928  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       3.254  -1.637  12.356  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       4.819  -0.820  12.352  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       3.667   1.275  11.688  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       2.122   0.434  11.838  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       3.996   0.358  14.145  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       3.138   1.863  13.823  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       1.704  -0.714  13.994  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       1.086   0.851  14.162  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       2.053   0.189  15.382  1.00  0.00           H  
ATOM    617  N   ARG A 130       4.074  -3.629   7.868  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.618  -3.915   6.513  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.980  -2.680   5.882  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.838  -2.723   5.425  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.616  -5.071   6.523  1.00  0.00           C  
ATOM    622  CG  ARG A 130       3.199  -6.377   7.038  1.00  0.00           C  
ATOM    623  CD  ARG A 130       3.022  -6.511   8.542  1.00  0.00           C  
ATOM    624  NE  ARG A 130       1.614  -6.544   8.927  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       0.861  -7.637   8.866  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       1.379  -8.780   8.438  1.00  0.00           N  
ATOM    627  NH2 ARG A 130      -0.413  -7.588   9.234  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.881  -4.072   8.204  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.478  -4.200   5.926  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.780  -4.802   7.152  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       2.262  -5.232   5.516  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       2.696  -7.201   6.552  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       4.253  -6.407   6.803  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       3.496  -7.425   8.867  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       3.498  -5.669   9.023  1.00  0.00           H  
ATOM    636  HE  ARG A 130       1.211  -5.711   9.246  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       2.339  -8.820   8.161  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       0.810  -9.602   8.394  1.00  0.00           H  
ATOM    639 HH21 ARG A 130      -0.807  -6.728   9.557  1.00  0.00           H  
ATOM    640 HH22 ARG A 130      -0.979  -8.411   9.187  1.00  0.00           H  
ATOM    641  N   THR A 131       3.726  -1.580   5.862  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.234  -0.333   5.290  1.00  0.00           C  
ATOM    643  C   THR A 131       4.342   0.408   4.550  1.00  0.00           C  
ATOM    644  O   THR A 131       5.450   0.559   5.063  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.650   0.591   6.375  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.607  -0.086   7.086  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.103   1.870   5.759  1.00  0.00           C  
ATOM    648  H   THR A 131       4.629  -1.608   6.242  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.447  -0.575   4.591  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.438   0.851   7.067  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.769  -1.032   7.066  1.00  0.00           H  
ATOM    652 HG21 THR A 131       2.894   2.601   5.683  1.00  0.00           H  
ATOM    653 HG22 THR A 131       1.311   2.259   6.382  1.00  0.00           H  
ATOM    654 HG23 THR A 131       1.714   1.657   4.774  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.035   0.868   3.342  1.00  0.00           N  
ATOM    656  CA  ALA A 132       5.005   1.596   2.533  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.509   3.003   2.215  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.406   3.182   1.700  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.297   0.835   1.248  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.135   0.716   2.987  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.924   1.667   3.097  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       5.469  -0.206   1.479  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       4.454   0.921   0.579  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       6.175   1.250   0.776  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.332   3.999   2.527  1.00  0.00           N  
ATOM    666  CA  PHE A 133       4.976   5.391   2.277  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.509   5.854   0.924  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.719   5.952   0.721  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.526   6.288   3.388  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.238   5.775   4.770  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       3.966   5.347   5.114  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.240   5.722   5.726  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       3.698   4.875   6.384  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       5.978   5.249   6.998  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.705   4.827   7.328  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.199   3.793   2.936  1.00  0.00           H  
ATOM    677  HA  PHE A 133       3.899   5.461   2.269  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.597   6.366   3.280  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.087   7.270   3.298  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.177   5.385   4.376  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.236   6.053   5.470  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       2.702   4.545   6.639  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.767   5.213   7.734  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.498   4.457   8.321  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.595   6.135   0.000  1.00  0.00           N  
ATOM    686  CA  VAL A 134       4.972   6.588  -1.334  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.694   8.077  -1.508  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.566   8.536  -1.324  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.217   5.806  -2.425  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.604   6.309  -3.808  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.491   4.315  -2.297  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.646   6.037   0.221  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.030   6.411  -1.460  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.158   5.969  -2.291  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.575   5.490  -4.510  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       3.911   7.077  -4.118  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       5.604   6.718  -3.775  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       5.351   4.160  -1.662  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       3.630   3.827  -1.861  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       4.684   3.898  -3.274  1.00  0.00           H  
ATOM    701  N   THR A 135       5.731   8.829  -1.864  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.600  10.267  -2.062  1.00  0.00           C  
ATOM    703  C   THR A 135       5.510  10.611  -3.545  1.00  0.00           C  
ATOM    704  O   THR A 135       6.516  10.612  -4.255  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.786  11.030  -1.441  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.834  10.794  -0.030  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.667  12.523  -1.707  1.00  0.00           C  
ATOM    708  H   THR A 135       6.605   8.405  -1.996  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.694  10.590  -1.571  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.700  10.670  -1.890  1.00  0.00           H  
ATOM    711  HG1 THR A 135       5.953  10.885   0.341  1.00  0.00           H  
ATOM    712 HG21 THR A 135       7.029  12.741  -2.701  1.00  0.00           H  
ATOM    713 HG22 THR A 135       7.255  13.065  -0.983  1.00  0.00           H  
ATOM    714 HG23 THR A 135       5.633  12.821  -1.628  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.299  10.905  -4.006  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.077  11.253  -5.405  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.535  12.679  -5.691  1.00  0.00           C  
ATOM    718  O   LEU A 136       4.893  13.423  -4.777  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.597  11.099  -5.760  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.054   9.670  -5.773  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.574   9.664  -6.122  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.838   8.810  -6.755  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.536  10.888  -3.392  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.657  10.573  -6.011  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.024  11.663  -5.041  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.449  11.519  -6.745  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.166   9.240  -4.787  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.017   9.209  -5.317  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.420   9.100  -7.030  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.234  10.679  -6.267  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       3.861   8.724  -6.419  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       2.818   9.271  -7.732  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       2.393   7.829  -6.809  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.520  13.055  -6.965  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.931  14.394  -7.372  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.862  15.423  -7.020  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.117  16.369  -6.276  1.00  0.00           O  
ATOM    738  CB  LEU A 137       5.213  14.428  -8.875  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.438  15.812  -9.485  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.737  16.416  -8.974  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       5.448  15.729 -11.005  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.225  12.419  -7.649  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.838  14.639  -6.839  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       6.098  13.838  -9.059  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.370  13.976  -9.379  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.628  16.464  -9.190  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       6.517  17.280  -8.366  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.350  16.712  -9.812  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       7.266  15.683  -8.382  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       5.391  16.725 -11.419  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       4.599  15.151 -11.339  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       6.360  15.254 -11.334  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.663  15.231  -7.560  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.553  16.142  -7.302  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.411  15.420  -6.593  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.296  14.197  -6.663  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.051  16.751  -8.612  1.00  0.00           C  
ATOM    758  CG  ASN A 138       1.849  17.973  -9.025  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       1.896  18.970  -8.305  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.482  17.900 -10.190  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.520  14.458  -8.146  1.00  0.00           H  
ATOM    762  HA  ASN A 138       1.916  16.933  -6.663  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       1.127  16.013  -9.398  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.018  17.041  -8.495  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       2.400  17.074 -10.711  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       3.006  18.675 -10.481  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.433  16.188  -5.910  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.556  15.605  -5.198  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.577  14.987  -6.133  1.00  0.00           C  
ATOM    770  O   GLY A 139      -3.011  13.855  -5.925  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.292  17.158  -5.889  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.187  14.842  -4.529  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -2.038  16.377  -4.616  1.00  0.00           H  
ATOM    774  N   GLU A 140      -2.961  15.733  -7.163  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -3.940  15.252  -8.131  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.661  13.801  -8.512  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.569  12.971  -8.541  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -3.927  16.131  -9.384  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -4.620  17.470  -9.195  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -4.756  18.244 -10.492  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -3.737  18.785 -10.969  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -5.881  18.308 -11.029  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.579  16.629  -7.275  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -4.916  15.310  -7.673  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -2.901  16.316  -9.668  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -4.423  15.602 -10.184  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -5.607  17.296  -8.793  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -4.048  18.062  -8.497  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.398  13.504  -8.802  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -1.999  12.154  -9.182  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.488  11.134  -8.159  1.00  0.00           C  
ATOM    792  O   GLN A 141      -3.048  10.099  -8.519  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.478  12.069  -9.320  1.00  0.00           C  
ATOM    794  CG  GLN A 141       0.025  12.383 -10.719  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.491  12.043 -10.902  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.844  11.173 -11.698  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.355  12.731 -10.164  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.720  14.209  -8.761  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.451  11.932 -10.137  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.027  12.768  -8.632  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.161  11.069  -9.063  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.552  11.812 -11.432  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.112  13.437 -10.909  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       2.001  13.409  -9.549  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       3.308  12.532 -10.261  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.271  11.433  -6.883  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.690  10.543  -5.808  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.210  10.444  -5.739  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.767   9.348  -5.685  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -2.130  11.022  -4.477  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.819  12.273  -6.659  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.284   9.562  -6.009  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.961  12.088  -4.521  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -2.834  10.801  -3.689  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -1.196  10.518  -4.277  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.875  11.595  -5.739  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.331  11.636  -5.675  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.942  10.463  -6.433  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.913   9.858  -5.981  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.850  12.956  -6.249  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.807  14.109  -5.259  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -7.757  13.912  -4.094  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -8.854  13.377  -4.255  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -7.339  14.345  -2.910  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.374  12.436  -5.784  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.619  11.568  -4.637  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.250  13.223  -7.106  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.874  12.819  -6.565  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.803  14.198  -4.873  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -7.076  15.019  -5.775  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -6.453  14.763  -2.857  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -7.932  14.232  -2.140  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.367  10.147  -7.589  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.857   9.046  -8.411  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.138   7.746  -8.063  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.772   6.731  -7.777  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.667   9.366  -9.895  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.725  10.316 -10.421  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.871   9.925 -10.646  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.345  11.573 -10.621  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.596  10.667  -7.898  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.911   8.926  -8.210  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.698   9.822 -10.037  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.717   8.450 -10.464  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.416  11.813 -10.421  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -8.009  12.208 -10.961  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.810   7.786  -8.090  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -4.004   6.613  -7.776  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.523   5.909  -6.527  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.345   4.701  -6.364  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.546   7.007  -7.593  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.361   8.624  -8.326  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -4.065   5.931  -8.612  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -2.432   8.063  -7.793  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.240   6.797  -6.579  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -1.932   6.443  -8.279  1.00  0.00           H  
ATOM    857  N   ILE A 146      -5.165   6.671  -5.648  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.711   6.119  -4.414  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.759   5.050  -4.705  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.552   3.871  -4.421  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -6.342   7.216  -3.537  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -5.266   8.178  -3.031  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -7.095   6.594  -2.370  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.790   9.563  -2.721  1.00  0.00           C  
ATOM    865  H   ILE A 146      -5.275   7.626  -5.834  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.897   5.669  -3.862  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -7.050   7.764  -4.140  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.830   7.779  -2.129  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.497   8.275  -3.785  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -6.390   6.150  -1.683  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -7.661   7.358  -1.860  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -7.767   5.834  -2.739  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -4.960  10.239  -2.577  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -6.400   9.910  -3.541  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -6.385   9.528  -1.820  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.883   5.472  -5.276  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.963   4.551  -5.607  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.552   3.614  -6.738  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.799   2.410  -6.680  1.00  0.00           O  
ATOM    880  CB  GLN A 147     -10.220   5.327  -6.004  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.939   5.964  -4.825  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -12.309   6.496  -5.196  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -13.029   5.890  -5.989  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -12.677   7.636  -4.622  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.988   6.425  -5.478  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -9.177   3.961  -4.728  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.943   6.108  -6.695  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.907   4.651  -6.493  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -11.055   5.224  -4.048  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -10.339   6.782  -4.455  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -12.051   8.064  -4.000  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -13.557   8.003  -4.844  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.923   4.175  -7.765  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.477   3.388  -8.910  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.783   2.109  -8.453  1.00  0.00           C  
ATOM    896  O   MET A 148      -7.005   1.036  -9.014  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.529   4.212  -9.783  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.243   5.212 -10.679  1.00  0.00           C  
ATOM    899  SD  MET A 148      -6.343   5.542 -12.206  1.00  0.00           S  
ATOM    900  CE  MET A 148      -6.808   4.118 -13.188  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.754   5.140  -7.754  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.348   3.124  -9.490  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.849   4.756  -9.144  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -5.961   3.541 -10.411  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -8.217   4.819 -10.930  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -7.359   6.139 -10.138  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -5.918   3.596 -13.508  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -7.420   3.456 -12.593  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -7.365   4.444 -14.054  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.941   2.230  -7.431  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.214   1.084  -6.900  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.970   0.452  -5.735  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.928  -0.763  -5.538  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.815   1.506  -6.446  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.885   1.821  -7.583  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.256   2.720  -8.569  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.641   1.218  -7.665  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.403   3.013  -9.617  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.783   1.507  -8.710  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.165   2.405  -9.687  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.806   3.112  -7.025  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -5.122   0.355  -7.691  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.895   2.389  -5.829  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.376   0.707  -5.868  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.225   3.197  -8.515  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.341   0.515  -6.902  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.705   3.715 -10.379  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.184   1.030  -8.763  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.497   2.632 -10.504  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.661   1.286  -4.964  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.427   0.810  -3.817  1.00  0.00           C  
ATOM    932  C   HIS A 150      -8.072  -0.540  -4.117  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.793  -0.687  -5.103  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.502   1.829  -3.438  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.310   1.429  -2.242  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.747   1.120  -1.022  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.648   1.290  -2.083  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.702   0.807  -0.165  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.865   0.903  -0.784  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.656   2.244  -5.171  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.746   0.694  -2.989  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -8.031   2.775  -3.217  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.180   1.955  -4.270  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.789   1.128  -0.816  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.404   1.453  -2.838  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.558   0.522   0.866  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.730   0.643  -0.403  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.805  -1.520  -3.261  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.358  -2.858  -3.436  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.781  -3.528  -4.678  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.497  -4.194  -5.426  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.883  -2.793  -3.539  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.539  -2.046  -2.389  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -10.877  -2.952  -1.222  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -10.002  -3.335  -0.444  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -12.152  -3.301  -1.092  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.222  -1.340  -2.494  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -8.090  -3.443  -2.569  1.00  0.00           H  
ATOM    959  HB2 GLN A 151     -10.148  -2.297  -4.461  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.274  -3.799  -3.555  1.00  0.00           H  
ATOM    961  HG2 GLN A 151      -9.864  -1.277  -2.044  1.00  0.00           H  
ATOM    962  HG3 GLN A 151     -11.450  -1.589  -2.747  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -12.794  -2.959  -1.750  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -12.398  -3.886  -0.347  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.482  -3.346  -4.892  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.809  -3.931  -6.046  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.383  -5.367  -5.758  1.00  0.00           C  
ATOM    968  O   TYR A 152      -5.307  -5.784  -4.603  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.589  -3.092  -6.430  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.650  -3.791  -7.387  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.017  -4.022  -8.707  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.396  -4.221  -6.971  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.162  -4.661  -9.584  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.534  -4.859  -7.842  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -1.922  -5.078  -9.147  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.068  -5.713 -10.019  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.964  -2.805  -4.261  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.506  -3.932  -6.871  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -4.921  -2.179  -6.900  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.032  -2.849  -5.537  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -4.989  -3.694  -9.046  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.094  -4.048  -5.948  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.466  -4.832 -10.607  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.563  -5.186  -7.500  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -0.358  -5.115 -10.264  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.105  -6.119  -6.819  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.689  -7.510  -6.682  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.181  -7.608  -6.478  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.400  -7.340  -7.392  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.101  -8.311  -7.919  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.277  -9.681  -7.603  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.184  -5.729  -7.715  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.185  -7.920  -5.816  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.031  -7.921  -8.304  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.333  -8.223  -8.674  1.00  0.00           H  
ATOM    996  HG  SER A 153      -5.541 -10.161  -8.392  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.777  -7.994  -5.272  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.362  -8.127  -4.946  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.153  -9.163  -3.846  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.590  -8.975  -2.710  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.788  -6.778  -4.508  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.713  -6.729  -4.530  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.393  -6.479  -5.711  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.443  -6.934  -3.371  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.774  -6.432  -5.735  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.824  -6.888  -3.389  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.491  -6.638  -4.573  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.447  -8.194  -4.585  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.847  -8.456  -5.836  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.155  -6.007  -5.169  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.114  -6.567  -3.500  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.833  -6.318  -6.622  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       0.923  -7.130  -2.445  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.292  -6.237  -6.663  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.382  -7.050  -2.479  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.570  -6.602  -4.589  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.482 -10.257  -4.191  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.216 -11.324  -3.234  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.504 -11.778  -2.553  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.525 -12.035  -1.350  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       0.792 -10.856  -2.182  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.047 -10.236  -2.775  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.063 -11.299  -3.161  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       3.875 -11.721  -2.023  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       4.481 -12.900  -1.949  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       4.367 -13.771  -2.942  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       5.202 -13.211  -0.879  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.158 -10.350  -5.111  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.204 -12.159  -3.775  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.318 -10.120  -1.549  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.084 -11.702  -1.579  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       1.778  -9.674  -3.656  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.490  -9.575  -2.045  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       2.537 -12.157  -3.553  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.712 -10.897  -3.925  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       3.972 -11.092  -1.277  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       3.825 -13.539  -3.750  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       4.826 -14.658  -2.884  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       5.290 -12.557  -0.129  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       5.658 -14.099  -0.824  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.577 -11.872  -3.332  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.855 -12.293  -2.787  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.335 -11.389  -1.669  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.110 -11.808  -0.810  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.501 -11.654  -4.284  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.589 -12.292  -3.578  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.755 -13.298  -2.403  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.873 -10.143  -1.679  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -4.259  -9.175  -0.659  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.965  -7.977  -1.285  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -4.927  -7.788  -2.501  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -3.028  -8.706   0.120  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.382  -9.799   0.953  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.278 -10.229   2.101  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.639 -11.339   2.922  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -2.535 -12.609   2.152  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -3.257  -9.867  -2.391  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.940  -9.664   0.021  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -2.295  -8.334  -0.580  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.321  -7.903   0.782  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.188 -10.653   0.321  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.449  -9.428   1.355  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.459  -9.380   2.743  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -4.217 -10.586   1.699  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -1.650 -11.025   3.218  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -3.241 -11.509   3.803  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -1.539 -12.900   2.076  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -2.921 -12.480   1.195  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -3.069 -13.362   2.631  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.608  -7.171  -0.448  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -6.320  -5.989  -0.919  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.608  -4.713  -0.480  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -6.107  -3.972   0.368  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.758  -5.991  -0.397  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.632  -7.002  -1.112  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -8.294  -8.204  -1.082  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -9.653  -6.592  -1.702  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.602  -7.375   0.511  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -6.339  -6.022  -1.998  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.750  -6.231   0.657  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -8.186  -5.010  -0.535  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.440  -4.464  -1.060  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.657  -3.279  -0.728  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.565  -2.073  -0.504  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.373  -1.724  -1.365  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.654  -2.976  -1.843  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.480  -3.948  -1.971  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.662  -3.635  -3.214  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.606  -3.895  -0.726  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -4.094  -5.092  -1.729  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -3.118  -3.483   0.185  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.190  -2.980  -2.780  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -2.251  -1.990  -1.665  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.863  -4.955  -2.069  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -0.374  -2.595  -3.202  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159      -1.254  -3.835  -4.094  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159       0.223  -4.254  -3.227  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -1.194  -4.165   0.138  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159      -0.219  -2.894  -0.601  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159       0.215  -4.588  -0.834  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.423  -1.440   0.655  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.228  -0.271   0.990  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.435   1.016   0.793  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.547   1.338   1.582  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.732  -0.333   2.444  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.667  -1.529   2.632  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.439   0.962   2.815  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -6.684  -2.066   4.046  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.762  -1.766   1.300  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -6.085  -0.258   0.333  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.877  -0.447   3.093  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.673  -1.236   2.378  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.353  -2.329   1.977  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -7.179   1.196   2.064  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -6.923   0.846   3.773  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -5.717   1.763   2.871  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -6.332  -3.087   4.049  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -6.042  -1.462   4.669  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -7.693  -2.034   4.431  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.764   1.751  -0.265  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.085   3.006  -0.565  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.863   4.196  -0.015  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.080   4.283  -0.176  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.891   3.190  -2.082  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.858   4.272  -2.361  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.486   1.875  -2.730  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.481   1.442  -0.857  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.111   2.978  -0.099  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.832   3.504  -2.509  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -3.189   4.879  -3.190  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -2.740   4.891  -1.484  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -1.913   3.811  -2.607  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -4.085   1.074  -2.322  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -3.645   1.935  -3.798  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -2.442   1.682  -2.533  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.151   5.112   0.634  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.775   6.298   1.208  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.004   7.558   0.828  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.919   7.483   0.249  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -4.852   6.173   2.731  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -5.835   5.115   3.206  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -5.831   4.949   4.713  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -5.497   5.877   5.450  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -6.205   3.763   5.179  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.184   4.987   0.729  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.776   6.371   0.811  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -3.873   5.921   3.110  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -5.155   7.125   3.143  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -6.829   5.398   2.893  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -5.572   4.170   2.753  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -6.457   3.071   4.532  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -6.211   3.628   6.149  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.569   8.714   1.157  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.935   9.991   0.849  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.139  10.505   2.045  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.661  10.599   3.155  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.989  11.022   0.442  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -4.476  12.438   0.177  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -4.021  12.579  -1.267  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -5.551  13.464   0.502  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.434   8.710   1.617  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.258   9.834   0.023  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.465  10.669  -0.459  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -5.720  11.077   1.236  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -3.624  12.630   0.815  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -4.838  12.334  -1.928  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -3.195  11.907  -1.452  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -3.703  13.595  -1.447  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -5.105  14.299   1.023  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -6.305  13.010   1.129  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -6.005  13.812  -0.414  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -1.874  10.839   1.808  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.008  11.345   2.866  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -1.576  12.625   3.469  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -2.104  13.489   2.768  1.00  0.00           O  
ATOM   1176  CB  GLN A 164       0.398  11.604   2.322  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       1.223  10.340   2.142  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.024   9.985   3.379  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       1.466   9.781   4.457  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.342   9.908   3.229  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -1.516  10.741   0.902  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -0.952  10.592   3.637  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164       0.316  12.094   1.363  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.922  12.255   3.006  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.558   9.520   1.916  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       1.906  10.485   1.318  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       3.717  10.084   2.341  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       3.884   9.681   4.012  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -1.467  12.752   4.800  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -1.964  13.924   5.526  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -1.141  15.176   5.241  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -0.057  15.100   4.663  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -1.826  13.516   6.995  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -0.739  12.497   7.004  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -0.850  11.762   5.697  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -3.003  14.119   5.302  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -1.563  14.381   7.588  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -2.758  13.101   7.347  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165       0.221  12.985   7.079  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -0.881  11.817   7.830  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165       0.129  11.476   5.341  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -1.483  10.893   5.806  1.00  0.00           H  
ATOM   1203  N   THR A 166      -1.662  16.328   5.651  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -0.976  17.596   5.439  1.00  0.00           C  
ATOM   1205  C   THR A 166      -1.075  18.487   6.672  1.00  0.00           C  
ATOM   1206  O   THR A 166      -2.157  18.676   7.228  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -1.552  18.351   4.227  1.00  0.00           C  
ATOM   1208  OG1 THR A 166      -1.557  17.498   3.076  1.00  0.00           O  
ATOM   1209  CG2 THR A 166      -0.740  19.603   3.933  1.00  0.00           C  
ATOM   1210  H   THR A 166      -2.530  16.323   6.107  1.00  0.00           H  
ATOM   1211  HA  THR A 166       0.065  17.383   5.243  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -2.568  18.643   4.453  1.00  0.00           H  
ATOM   1213  HG1 THR A 166      -2.223  16.816   3.186  1.00  0.00           H  
ATOM   1214 HG21 THR A 166       0.040  19.368   3.223  1.00  0.00           H  
ATOM   1215 HG22 THR A 166      -0.297  19.967   4.848  1.00  0.00           H  
ATOM   1216 HG23 THR A 166      -1.386  20.362   3.519  1.00  0.00           H  
ATOM   1217  N   ASP A 167       0.061  19.033   7.094  1.00  0.00           N  
ATOM   1218  CA  ASP A 167       0.102  19.907   8.261  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -0.725  21.167   8.025  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -1.624  21.486   8.802  1.00  0.00           O  
ATOM   1221  CB  ASP A 167       1.547  20.284   8.592  1.00  0.00           C  
ATOM   1222  CG  ASP A 167       1.638  21.529   9.451  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167       1.600  22.643   8.887  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167       1.748  21.391  10.687  1.00  0.00           O  
ATOM   1225  H   ASP A 167       0.891  18.844   6.608  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -0.320  19.366   9.095  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167       2.012  19.467   9.124  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167       2.085  20.462   7.672  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -0.412  21.881   6.948  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -1.126  23.106   6.609  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -2.630  22.863   6.539  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -3.113  22.147   5.660  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -0.618  23.665   5.289  1.00  0.00           C  
ATOM   1234  H   ALA A 168       0.315  21.575   6.367  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -0.925  23.834   7.382  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -1.415  24.203   4.796  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168       0.208  24.336   5.477  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -0.287  22.854   4.658  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -3.365  23.462   7.469  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -4.816  23.310   7.513  1.00  0.00           C  
ATOM   1241  C   LEU A 169      -5.511  24.597   7.084  1.00  0.00           C  
ATOM   1242  O   LEU A 169      -5.558  25.571   7.837  1.00  0.00           O  
ATOM   1243  CB  LEU A 169      -5.265  22.919   8.922  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      -6.763  23.036   9.206  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169      -7.498  21.799   8.714  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169      -7.009  23.250  10.692  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -2.924  24.019   8.143  1.00  0.00           H  
ATOM   1248  HA  LEU A 169      -5.087  22.522   6.826  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169      -4.976  21.893   9.089  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169      -4.744  23.556   9.623  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      -7.158  23.891   8.674  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169      -7.070  20.920   9.172  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169      -7.403  21.727   7.640  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -8.542  21.872   8.979  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -7.741  24.033  10.826  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169      -6.085  23.534  11.173  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169      -7.377  22.334  11.131  1.00  0.00           H  
ATOM   1258  N   LEU A 170      -6.052  24.595   5.870  1.00  0.00           N  
ATOM   1259  CA  LEU A 170      -6.748  25.763   5.341  1.00  0.00           C  
ATOM   1260  C   LEU A 170      -7.572  25.395   4.111  1.00  0.00           C  
ATOM   1261  O   LEU A 170      -7.156  24.569   3.297  1.00  0.00           O  
ATOM   1262  CB  LEU A 170      -5.745  26.862   4.986  1.00  0.00           C  
ATOM   1263  CG  LEU A 170      -4.770  26.541   3.852  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170      -4.287  27.819   3.186  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170      -3.592  25.731   4.375  1.00  0.00           C  
ATOM   1266  H   LEU A 170      -5.982  23.790   5.317  1.00  0.00           H  
ATOM   1267  HA  LEU A 170      -7.413  26.129   6.109  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170      -6.303  27.741   4.703  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170      -5.164  27.077   5.872  1.00  0.00           H  
ATOM   1270  HG  LEU A 170      -5.280  25.947   3.105  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170      -5.135  28.373   2.813  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170      -3.630  27.571   2.365  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170      -3.751  28.420   3.906  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170      -2.926  25.498   3.558  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170      -3.954  24.814   4.817  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170      -3.063  26.306   5.120  1.00  0.00           H  
ATOM   1277  N   CYS A 171      -8.740  26.013   3.982  1.00  0.00           N  
ATOM   1278  CA  CYS A 171      -9.623  25.751   2.850  1.00  0.00           C  
ATOM   1279  C   CYS A 171      -9.114  26.446   1.592  1.00  0.00           C  
ATOM   1280  O   CYS A 171      -8.399  27.446   1.668  1.00  0.00           O  
ATOM   1281  CB  CYS A 171     -11.044  26.219   3.166  1.00  0.00           C  
ATOM   1282  SG  CYS A 171     -11.885  25.228   4.423  1.00  0.00           S  
ATOM   1283  H   CYS A 171      -9.018  26.660   4.663  1.00  0.00           H  
ATOM   1284  HA  CYS A 171      -9.633  24.685   2.679  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171     -11.009  27.238   3.522  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171     -11.637  26.180   2.264  1.00  0.00           H  
ATOM   1287  HG  CYS A 171     -13.136  25.655   4.511  1.00  0.00           H  
ATOM   1288  N   SER A 172      -9.485  25.909   0.434  1.00  0.00           N  
ATOM   1289  CA  SER A 172      -9.061  26.474  -0.842  1.00  0.00           C  
ATOM   1290  C   SER A 172     -10.267  26.873  -1.687  1.00  0.00           C  
ATOM   1291  O   SER A 172     -10.283  27.937  -2.303  1.00  0.00           O  
ATOM   1292  CB  SER A 172      -8.197  25.470  -1.607  1.00  0.00           C  
ATOM   1293  OG  SER A 172      -7.083  25.061  -0.833  1.00  0.00           O  
ATOM   1294  H   SER A 172     -10.055  25.112   0.438  1.00  0.00           H  
ATOM   1295  HA  SER A 172      -8.474  27.356  -0.635  1.00  0.00           H  
ATOM   1296  HB2 SER A 172      -8.790  24.601  -1.850  1.00  0.00           H  
ATOM   1297  HB3 SER A 172      -7.839  25.928  -2.518  1.00  0.00           H  
ATOM   1298  HG  SER A 172      -6.280  25.163  -1.348  1.00  0.00           H  
ATOM   1299  N   GLY A 173     -11.277  26.008  -1.710  1.00  0.00           N  
ATOM   1300  CA  GLY A 173     -12.474  26.287  -2.482  1.00  0.00           C  
ATOM   1301  C   GLY A 173     -13.018  25.052  -3.173  1.00  0.00           C  
ATOM   1302  O   GLY A 173     -12.746  23.920  -2.774  1.00  0.00           O  
ATOM   1303  H   GLY A 173     -11.209  25.175  -1.198  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173     -13.232  26.680  -1.821  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173     -12.242  27.031  -3.229  1.00  0.00           H  
ATOM   1306  N   PRO A 174     -13.809  25.265  -4.236  1.00  0.00           N  
ATOM   1307  CA  PRO A 174     -14.410  24.172  -5.006  1.00  0.00           C  
ATOM   1308  C   PRO A 174     -13.376  23.391  -5.809  1.00  0.00           C  
ATOM   1309  O   PRO A 174     -13.695  22.380  -6.434  1.00  0.00           O  
ATOM   1310  CB  PRO A 174     -15.382  24.892  -5.944  1.00  0.00           C  
ATOM   1311  CG  PRO A 174     -14.824  26.266  -6.086  1.00  0.00           C  
ATOM   1312  CD  PRO A 174     -14.176  26.588  -4.767  1.00  0.00           C  
ATOM   1313  HA  PRO A 174     -14.958  23.493  -4.370  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174     -15.416  24.379  -6.894  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174     -16.367  24.910  -5.503  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174     -14.091  26.285  -6.878  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174     -15.620  26.966  -6.292  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174     -13.299  27.200  -4.917  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174     -14.878  27.084  -4.113  1.00  0.00           H  
ATOM   1320  N   SER A 175     -12.134  23.866  -5.786  1.00  0.00           N  
ATOM   1321  CA  SER A 175     -11.053  23.213  -6.515  1.00  0.00           C  
ATOM   1322  C   SER A 175     -10.801  21.810  -5.971  1.00  0.00           C  
ATOM   1323  O   SER A 175     -10.942  20.820  -6.688  1.00  0.00           O  
ATOM   1324  CB  SER A 175      -9.773  24.046  -6.424  1.00  0.00           C  
ATOM   1325  OG  SER A 175      -9.752  25.059  -7.414  1.00  0.00           O  
ATOM   1326  H   SER A 175     -11.942  24.676  -5.269  1.00  0.00           H  
ATOM   1327  HA  SER A 175     -11.350  23.137  -7.551  1.00  0.00           H  
ATOM   1328  HB2 SER A 175      -9.716  24.509  -5.451  1.00  0.00           H  
ATOM   1329  HB3 SER A 175      -8.917  23.402  -6.567  1.00  0.00           H  
ATOM   1330  HG  SER A 175     -10.648  25.234  -7.712  1.00  0.00           H  
ATOM   1331  N   SER A 176     -10.426  21.734  -4.698  1.00  0.00           N  
ATOM   1332  CA  SER A 176     -10.150  20.454  -4.058  1.00  0.00           C  
ATOM   1333  C   SER A 176     -11.358  19.527  -4.152  1.00  0.00           C  
ATOM   1334  O   SER A 176     -12.415  19.807  -3.588  1.00  0.00           O  
ATOM   1335  CB  SER A 176      -9.769  20.665  -2.591  1.00  0.00           C  
ATOM   1336  OG  SER A 176     -10.903  21.004  -1.813  1.00  0.00           O  
ATOM   1337  H   SER A 176     -10.331  22.560  -4.178  1.00  0.00           H  
ATOM   1338  HA  SER A 176      -9.319  19.997  -4.574  1.00  0.00           H  
ATOM   1339  HB2 SER A 176      -9.337  19.757  -2.200  1.00  0.00           H  
ATOM   1340  HB3 SER A 176      -9.047  21.466  -2.521  1.00  0.00           H  
ATOM   1341  HG  SER A 176     -11.255  21.846  -2.109  1.00  0.00           H  
ATOM   1342  N   GLY A 177     -11.192  18.421  -4.871  1.00  0.00           N  
ATOM   1343  CA  GLY A 177     -12.277  17.469  -5.028  1.00  0.00           C  
ATOM   1344  C   GLY A 177     -13.150  17.778  -6.228  1.00  0.00           C  
ATOM   1345  O   GLY A 177     -12.648  18.114  -7.300  1.00  0.00           O  
ATOM   1346  H   GLY A 177     -10.327  18.250  -5.299  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177     -11.859  16.480  -5.145  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177     -12.888  17.487  -4.138  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  90      -7.202  27.229  -3.284  1.00  0.00           N  
ATOM      2  CA  GLY A  90      -7.487  25.896  -3.781  1.00  0.00           C  
ATOM      3  C   GLY A  90      -6.552  24.850  -3.207  1.00  0.00           C  
ATOM      4  O   GLY A  90      -6.386  24.758  -1.991  1.00  0.00           O  
ATOM      5  H1  GLY A  90      -6.287  27.579  -3.323  1.00  0.00           H  
ATOM      6  HA2 GLY A  90      -8.503  25.637  -3.523  1.00  0.00           H  
ATOM      7  HA3 GLY A  90      -7.389  25.897  -4.857  1.00  0.00           H  
ATOM      8  N   SER A  91      -5.942  24.059  -4.083  1.00  0.00           N  
ATOM      9  CA  SER A  91      -5.023  23.010  -3.656  1.00  0.00           C  
ATOM     10  C   SER A  91      -3.593  23.537  -3.584  1.00  0.00           C  
ATOM     11  O   SER A  91      -3.239  24.498  -4.267  1.00  0.00           O  
ATOM     12  CB  SER A  91      -5.092  21.820  -4.614  1.00  0.00           C  
ATOM     13  OG  SER A  91      -4.535  20.658  -4.026  1.00  0.00           O  
ATOM     14  H   SER A  91      -6.116  24.182  -5.040  1.00  0.00           H  
ATOM     15  HA  SER A  91      -5.325  22.686  -2.671  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -6.123  21.623  -4.865  1.00  0.00           H  
ATOM     17  HB3 SER A  91      -4.541  22.054  -5.514  1.00  0.00           H  
ATOM     18  HG  SER A  91      -4.208  20.075  -4.715  1.00  0.00           H  
ATOM     19  N   SER A  92      -2.776  22.901  -2.750  1.00  0.00           N  
ATOM     20  CA  SER A  92      -1.385  23.307  -2.585  1.00  0.00           C  
ATOM     21  C   SER A  92      -0.441  22.148  -2.888  1.00  0.00           C  
ATOM     22  O   SER A  92       0.723  22.353  -3.230  1.00  0.00           O  
ATOM     23  CB  SER A  92      -1.146  23.816  -1.162  1.00  0.00           C  
ATOM     24  OG  SER A  92      -1.657  22.907  -0.203  1.00  0.00           O  
ATOM     25  H   SER A  92      -3.118  22.143  -2.232  1.00  0.00           H  
ATOM     26  HA  SER A  92      -1.189  24.108  -3.282  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -0.086  23.935  -0.998  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -1.639  24.769  -1.036  1.00  0.00           H  
ATOM     29  HG  SER A  92      -2.614  22.870  -0.274  1.00  0.00           H  
ATOM     30  N   GLY A  93      -0.952  20.927  -2.759  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -0.143  19.752  -3.023  1.00  0.00           C  
ATOM     32  C   GLY A  93      -0.857  18.464  -2.665  1.00  0.00           C  
ATOM     33  O   GLY A  93      -1.330  17.744  -3.544  1.00  0.00           O  
ATOM     34  H   GLY A  93      -1.887  20.824  -2.483  1.00  0.00           H  
ATOM     35  HA2 GLY A  93       0.112  19.731  -4.072  1.00  0.00           H  
ATOM     36  HA3 GLY A  93       0.767  19.819  -2.443  1.00  0.00           H  
ATOM     37  N   SER A  94      -0.933  18.171  -1.370  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.590  16.958  -0.898  1.00  0.00           C  
ATOM     39  C   SER A  94      -1.108  15.740  -1.681  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.887  14.838  -1.988  1.00  0.00           O  
ATOM     41  CB  SER A  94      -3.108  17.092  -1.026  1.00  0.00           C  
ATOM     42  OG  SER A  94      -3.773  16.067  -0.306  1.00  0.00           O  
ATOM     43  H   SER A  94      -0.536  18.786  -0.717  1.00  0.00           H  
ATOM     44  HA  SER A  94      -1.335  16.826   0.143  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -3.417  18.049  -0.633  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -3.387  17.023  -2.067  1.00  0.00           H  
ATOM     47  HG  SER A  94      -3.455  16.054   0.599  1.00  0.00           H  
ATOM     48  N   SER A  95       0.182  15.722  -2.000  1.00  0.00           N  
ATOM     49  CA  SER A  95       0.769  14.618  -2.750  1.00  0.00           C  
ATOM     50  C   SER A  95       1.311  13.548  -1.807  1.00  0.00           C  
ATOM     51  O   SER A  95       1.983  13.854  -0.824  1.00  0.00           O  
ATOM     52  CB  SER A  95       1.889  15.128  -3.658  1.00  0.00           C  
ATOM     53  OG  SER A  95       3.079  15.353  -2.922  1.00  0.00           O  
ATOM     54  H   SER A  95       0.752  16.471  -1.726  1.00  0.00           H  
ATOM     55  HA  SER A  95      -0.008  14.183  -3.361  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.088  14.397  -4.426  1.00  0.00           H  
ATOM     57  HB3 SER A  95       1.582  16.058  -4.116  1.00  0.00           H  
ATOM     58  HG  SER A  95       3.454  16.201  -3.170  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.012  12.289  -2.115  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.476  11.192  -1.287  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.378  10.194  -0.978  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.796  10.557  -0.900  1.00  0.00           O  
ATOM     63  H   GLY A  96       0.472  12.105  -2.912  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.278  10.682  -1.799  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       1.853  11.593  -0.357  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.758   8.933  -0.804  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.203   7.880  -0.503  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.385   6.858   0.464  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.598   6.649   0.502  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.663   7.155  -1.782  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.548   6.669  -2.581  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.530   8.074  -2.629  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.178   5.893  -3.826  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.708   8.706  -0.879  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -1.067   8.339  -0.043  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.259   6.303  -1.491  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.136   7.520  -2.885  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.149   6.026  -1.955  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -2.104   8.723  -1.984  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -0.901   8.671  -3.271  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -2.202   7.481  -3.232  1.00  0.00           H  
ATOM     82 HD11 ILE A  97       0.122   6.566  -4.668  1.00  0.00           H  
ATOM     83 HD12 ILE A  97       0.926   5.138  -4.016  1.00  0.00           H  
ATOM     84 HD13 ILE A  97      -0.783   5.419  -3.682  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.482   6.222   1.244  1.00  0.00           N  
ATOM     86  CA  LEU A  98      -0.049   5.219   2.210  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.398   3.814   1.731  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.548   3.529   1.393  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.697   5.481   3.571  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.418   6.849   4.195  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.263   7.049   5.443  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.062   6.994   4.522  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.436   6.431   1.168  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.023   5.296   2.310  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.765   5.383   3.454  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.341   4.725   4.257  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.682   7.622   3.486  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -1.707   8.033   5.423  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -0.639   6.953   6.320  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -2.043   6.302   5.473  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.215   6.823   5.577  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.390   7.992   4.267  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.628   6.272   3.953  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.601   2.937   1.705  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.399   1.560   1.270  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.186   0.633   2.461  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.144   0.151   3.066  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.596   1.051   0.445  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.579  -0.467   0.360  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.588   1.672  -0.944  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.495   3.224   1.986  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.480   1.534   0.643  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.505   1.351   0.945  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       0.562  -0.808   0.231  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       2.177  -0.788  -0.481  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       1.984  -0.883   1.270  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       0.574   1.712  -1.313  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       1.993   2.672  -0.894  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.191   1.073  -1.610  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.077   0.388   2.794  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.418  -0.483   3.913  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.826  -1.868   3.419  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.178  -2.042   2.253  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.552   0.131   4.736  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.286   1.564   5.164  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -3.132   1.954   6.364  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.601   3.211   7.036  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -1.402   2.929   7.872  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.797   0.802   2.274  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.543  -0.580   4.537  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.458   0.115   4.148  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.700  -0.466   5.625  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -1.243   1.665   5.425  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.519   2.225   4.341  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -4.145   2.135   6.037  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -3.123   1.143   7.079  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -2.337   3.927   6.273  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -3.378   3.624   7.663  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -1.101   1.941   7.744  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -1.622   3.084   8.877  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -0.620   3.557   7.599  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.777  -2.848   4.315  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.143  -4.217   3.970  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.116  -4.833   3.024  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.464  -5.333   1.954  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.530  -4.250   3.326  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.230  -5.581   3.526  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -3.955  -6.301   4.486  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.139  -5.913   2.618  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.488  -2.647   5.229  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.166  -4.794   4.882  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.142  -3.475   3.764  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.433  -4.070   2.266  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -5.306  -5.290   1.880  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.607  -6.768   2.723  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.149  -4.793   3.426  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.228  -5.347   2.615  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.492  -6.804   2.983  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.233  -7.244   4.103  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.504  -4.524   2.797  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.482  -3.113   2.209  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.691  -2.319   2.680  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.438  -3.169   0.689  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.365  -4.381   4.289  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.923  -5.299   1.581  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.693  -4.437   3.856  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.315  -5.065   2.331  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.594  -2.600   2.551  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.616  -2.146   3.742  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       3.724  -1.372   2.162  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       4.592  -2.876   2.468  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       2.674  -4.170   0.359  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       3.161  -2.477   0.282  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       1.450  -2.901   0.347  1.00  0.00           H  
ATOM    175  N   PRO A 103       2.022  -7.571   2.018  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.335  -8.989   2.217  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.513  -9.195   3.164  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.912  -8.277   3.880  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.689  -9.475   0.810  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.154  -8.254   0.093  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.356  -7.112   0.659  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.480  -9.536   2.585  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.470 -10.220   0.869  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.814  -9.898   0.340  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.207  -8.101   0.273  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       2.964  -8.355  -0.965  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       2.954  -6.214   0.691  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.461  -6.952   0.076  1.00  0.00           H  
ATOM    189  N   GLN A 104       4.064 -10.404   3.161  1.00  0.00           N  
ATOM    190  CA  GLN A 104       5.196 -10.729   4.020  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.516 -10.392   3.333  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.520 -10.125   3.993  1.00  0.00           O  
ATOM    193  CB  GLN A 104       5.168 -12.211   4.398  1.00  0.00           C  
ATOM    194  CG  GLN A 104       3.879 -12.640   5.080  1.00  0.00           C  
ATOM    195  CD  GLN A 104       3.803 -12.185   6.524  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       4.597 -12.610   7.364  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       2.845 -11.315   6.821  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.701 -11.093   2.568  1.00  0.00           H  
ATOM    199  HA  GLN A 104       5.111 -10.136   4.918  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       5.290 -12.801   3.502  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       5.990 -12.415   5.069  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       3.044 -12.218   4.542  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       3.815 -13.718   5.054  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       2.248 -11.022   6.101  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       2.772 -11.005   7.747  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.506 -10.407   2.005  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.702 -10.103   1.228  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.540  -8.786   0.475  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.061  -8.622  -0.628  1.00  0.00           O  
ATOM    210  CB  ASP A 105       7.998 -11.235   0.243  1.00  0.00           C  
ATOM    211  CG  ASP A 105       9.454 -11.271  -0.177  1.00  0.00           C  
ATOM    212  OD1 ASP A 105      10.328 -11.268   0.714  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       9.719 -11.301  -1.398  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.674 -10.628   1.536  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.529 -10.010   1.915  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       7.753 -12.180   0.706  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       7.390 -11.103  -0.640  1.00  0.00           H  
ATOM    218  N   SER A 106       6.813  -7.851   1.078  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.578  -6.550   0.462  1.00  0.00           C  
ATOM    220  C   SER A 106       7.859  -5.722   0.437  1.00  0.00           C  
ATOM    221  O   SER A 106       8.678  -5.798   1.351  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.483  -5.795   1.218  1.00  0.00           C  
ATOM    223  OG  SER A 106       4.862  -4.830   0.386  1.00  0.00           O  
ATOM    224  H   SER A 106       6.423  -8.042   1.957  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.252  -6.718  -0.554  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.735  -6.495   1.558  1.00  0.00           H  
ATOM    227  HB3 SER A 106       5.919  -5.292   2.069  1.00  0.00           H  
ATOM    228  HG  SER A 106       5.490  -4.135   0.177  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.023  -4.930  -0.618  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.204  -4.087  -0.764  1.00  0.00           C  
ATOM    231  C   ASN A 107       8.944  -2.952  -1.750  1.00  0.00           C  
ATOM    232  O   ASN A 107       7.933  -2.945  -2.453  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.397  -4.922  -1.234  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.637  -6.133  -0.355  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      11.124  -6.012   0.770  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.296  -7.311  -0.865  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.334  -4.912  -1.315  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.431  -3.664   0.203  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.215  -5.264  -2.243  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.286  -4.308  -1.222  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.914  -7.332  -1.767  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.440  -8.111  -0.317  1.00  0.00           H  
ATOM    243  N   CYS A 108       9.863  -1.993  -1.796  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.735  -0.853  -2.695  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.662  -1.311  -4.149  1.00  0.00           C  
ATOM    246  O   CYS A 108       8.650  -1.116  -4.821  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.913   0.105  -2.509  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.632   1.394  -1.252  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.648  -2.054  -1.211  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.820  -0.336  -2.448  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.783  -0.461  -2.209  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.117   0.600  -3.447  1.00  0.00           H  
ATOM    253  N   GLN A 109      10.743  -1.921  -4.626  1.00  0.00           N  
ATOM    254  CA  GLN A 109      10.802  -2.406  -5.999  1.00  0.00           C  
ATOM    255  C   GLN A 109       9.440  -2.918  -6.455  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.028  -2.687  -7.591  1.00  0.00           O  
ATOM    257  CB  GLN A 109      11.846  -3.518  -6.125  1.00  0.00           C  
ATOM    258  CG  GLN A 109      13.262  -3.060  -5.814  1.00  0.00           C  
ATOM    259  CD  GLN A 109      13.770  -2.025  -6.798  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      13.480  -2.093  -7.993  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      14.534  -1.060  -6.301  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.518  -2.046  -4.040  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.092  -1.580  -6.630  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      11.590  -4.315  -5.443  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      11.828  -3.899  -7.135  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      13.279  -2.631  -4.824  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      13.918  -3.918  -5.845  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      14.725  -1.070  -5.339  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      14.877  -0.378  -6.914  1.00  0.00           H  
ATOM    270  N   GLU A 110       8.745  -3.615  -5.560  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.429  -4.160  -5.872  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.434  -3.043  -6.172  1.00  0.00           C  
ATOM    273  O   GLU A 110       5.783  -3.040  -7.216  1.00  0.00           O  
ATOM    274  CB  GLU A 110       6.919  -5.015  -4.710  1.00  0.00           C  
ATOM    275  CG  GLU A 110       7.344  -6.471  -4.793  1.00  0.00           C  
ATOM    276  CD  GLU A 110       7.353  -7.154  -3.439  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       8.301  -6.916  -2.662  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       6.413  -7.926  -3.157  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.127  -3.766  -4.670  1.00  0.00           H  
ATOM    280  HA  GLU A 110       7.528  -4.783  -6.748  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       7.293  -4.604  -3.784  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       5.839  -4.977  -4.699  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       6.657  -6.997  -5.439  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       8.338  -6.520  -5.211  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.322  -2.095  -5.247  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.407  -0.971  -5.411  1.00  0.00           C  
ATOM    287  C   VAL A 111       5.805  -0.108  -6.603  1.00  0.00           C  
ATOM    288  O   VAL A 111       4.964   0.265  -7.421  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.365  -0.093  -4.147  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.441   1.098  -4.354  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       4.928  -0.913  -2.942  1.00  0.00           C  
ATOM    292  H   VAL A 111       6.868  -2.152  -4.435  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.417  -1.369  -5.581  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.361   0.281  -3.959  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       3.440   0.746  -4.555  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       4.438   1.711  -3.464  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.791   1.683  -5.193  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       5.663  -1.679  -2.744  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       4.839  -0.268  -2.080  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       3.973  -1.374  -3.147  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.094   0.205  -6.696  1.00  0.00           N  
ATOM    302  CA  HIS A 112       7.604   1.024  -7.790  1.00  0.00           C  
ATOM    303  C   HIS A 112       6.943   0.641  -9.110  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.237   1.445  -9.719  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.121   0.872  -7.903  1.00  0.00           C  
ATOM    306  CG  HIS A 112       9.885   1.797  -7.005  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      11.163   2.231  -7.284  1.00  0.00           N  
ATOM    308  CD2 HIS A 112       9.541   2.372  -5.829  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.575   3.031  -6.316  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.609   3.134  -5.421  1.00  0.00           N  
ATOM    311  H   HIS A 112       7.715  -0.122  -6.013  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.370   2.055  -7.570  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.395  -0.140  -7.646  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.422   1.074  -8.921  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      11.692   1.987  -8.072  1.00  0.00           H  
ATOM    316  HD2 HIS A 112       8.602   2.253  -5.306  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      12.536   3.519  -6.266  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      10.683   3.598  -4.562  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.176  -0.592  -9.547  1.00  0.00           N  
ATOM    320  CA  ASP A 113       6.603  -1.082 -10.795  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.096  -0.844 -10.831  1.00  0.00           C  
ATOM    322  O   ASP A 113       4.556  -0.372 -11.833  1.00  0.00           O  
ATOM    323  CB  ASP A 113       6.900  -2.572 -10.967  1.00  0.00           C  
ATOM    324  CG  ASP A 113       8.352  -2.836 -11.316  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       8.998  -1.934 -11.888  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       8.842  -3.946 -11.017  1.00  0.00           O  
ATOM    327  H   ASP A 113       7.747  -1.187  -9.017  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.060  -0.537 -11.607  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       6.671  -3.087 -10.045  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       6.281  -2.967 -11.759  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.424  -1.174  -9.734  1.00  0.00           N  
ATOM    332  CA  LEU A 114       2.979  -0.997  -9.641  1.00  0.00           C  
ATOM    333  C   LEU A 114       2.588   0.451  -9.920  1.00  0.00           C  
ATOM    334  O   LEU A 114       1.645   0.718 -10.667  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.483  -1.412  -8.254  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.029  -1.067  -7.930  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.083  -2.019  -8.646  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       0.794  -1.108  -6.427  1.00  0.00           C  
ATOM    339  H   LEU A 114       4.909  -1.545  -8.969  1.00  0.00           H  
ATOM    340  HA  LEU A 114       2.519  -1.631 -10.383  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       2.596  -2.481  -8.169  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.111  -0.926  -7.520  1.00  0.00           H  
ATOM    343  HG  LEU A 114       0.818  -0.065  -8.276  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       0.248  -3.025  -8.291  1.00  0.00           H  
ATOM    345 HD12 LEU A 114       0.267  -1.978  -9.709  1.00  0.00           H  
ATOM    346 HD13 LEU A 114      -0.938  -1.729  -8.446  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       1.672  -1.501  -5.936  1.00  0.00           H  
ATOM    348 HD22 LEU A 114      -0.053  -1.744  -6.213  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.595  -0.109  -6.067  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.320   1.382  -9.319  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.052   2.804  -9.505  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.067   3.430 -10.456  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.544   4.542 -10.228  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.082   3.530  -8.158  1.00  0.00           C  
ATOM    355  CG  LEU A 115       1.937   3.210  -7.198  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.245   3.737  -5.805  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.629   3.794  -7.713  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.058   1.109  -8.736  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.066   2.902  -9.935  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.008   3.274  -7.666  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.063   4.592  -8.356  1.00  0.00           H  
ATOM    362  HG  LEU A 115       1.821   2.137  -7.130  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       3.308   3.676  -5.624  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       1.720   3.143  -5.071  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       1.925   4.766  -5.730  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.315   3.251  -8.592  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.775   4.835  -7.965  1.00  0.00           H  
ATOM    368 HD23 LEU A 115      -0.128   3.711  -6.948  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.392   2.709 -11.523  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.348   3.194 -12.512  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.821   4.442 -13.213  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.554   5.411 -13.410  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.643   2.103 -13.544  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.418   1.656 -14.323  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.787   0.682 -15.430  1.00  0.00           C  
ATOM    376  CE  LYS A 116       5.251   1.411 -16.681  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       4.146   2.178 -17.319  1.00  0.00           N  
ATOM    378  H   LYS A 116       3.978   1.829 -11.650  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.262   3.445 -11.995  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.374   2.477 -14.246  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.053   1.243 -13.034  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.730   1.171 -13.647  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       3.945   2.523 -14.761  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.584   0.041 -15.084  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       3.920   0.083 -15.673  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       6.043   2.093 -16.412  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       5.627   0.684 -17.387  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       3.745   2.858 -16.640  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       3.393   1.531 -17.628  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       4.502   2.699 -18.145  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.546   4.412 -13.585  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.920   5.542 -14.261  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.225   6.848 -13.533  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.575   7.850 -14.157  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.407   5.336 -14.351  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.770   6.187 -15.431  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.474   6.545 -16.398  1.00  0.00           O  
ATOM    398  OD2 ASP A 117      -0.434   6.496 -15.309  1.00  0.00           O  
ATOM    399  H   ASP A 117       3.013   3.610 -13.399  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.326   5.597 -15.259  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       1.204   4.297 -14.571  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.958   5.593 -13.402  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.090   6.828 -12.212  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.347   8.012 -11.400  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.807   8.062 -10.959  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.441   7.027 -10.754  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.432   8.024 -10.175  1.00  0.00           C  
ATOM    408  CG  TYR A 118       1.008   7.617 -10.479  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.060   8.560 -10.856  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.611   6.288 -10.390  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -1.242   8.192 -11.133  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -0.689   5.911 -10.667  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.612   6.867 -11.038  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.908   6.496 -11.315  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.808   5.999 -11.772  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.136   8.881 -12.004  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.821   7.341  -9.436  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.411   9.022  -9.760  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       0.353   9.597 -10.930  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       1.336   5.542 -10.099  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -1.965   8.941 -11.424  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -0.979   4.874 -10.592  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -2.968   6.201 -12.227  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.333   9.273 -10.814  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.717   9.461 -10.396  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.840   9.390  -8.877  1.00  0.00           C  
ATOM    427  O   ASP A 119       6.128  10.087  -8.152  1.00  0.00           O  
ATOM    428  CB  ASP A 119       7.248  10.803 -10.900  1.00  0.00           C  
ATOM    429  CG  ASP A 119       7.820  10.710 -12.301  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       7.075  10.311 -13.221  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       9.012  11.037 -12.478  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.776  10.060 -10.993  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.305   8.666 -10.829  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.441  11.522 -10.908  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       8.025  11.149 -10.235  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.746   8.543  -8.400  1.00  0.00           N  
ATOM    437  CA  LEU A 120       7.962   8.380  -6.967  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.185   9.167  -6.507  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.283   8.996  -7.038  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.135   6.900  -6.622  1.00  0.00           C  
ATOM    441  CG  LEU A 120       6.851   6.073  -6.552  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.317   5.795  -7.949  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.096   4.770  -5.804  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.283   8.015  -9.027  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.091   8.761  -6.455  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.772   6.458  -7.373  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.622   6.840  -5.659  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.099   6.632  -6.013  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       6.469   4.754  -8.192  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       6.842   6.412  -8.664  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       5.262   6.023  -7.983  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       7.260   3.973  -6.514  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       6.235   4.538  -5.195  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       7.966   4.875  -5.174  1.00  0.00           H  
ATOM    455  N   LYS A 121       8.989  10.030  -5.515  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.075  10.841  -4.980  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.800  10.108  -3.856  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.026  10.151  -3.763  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.536  12.178  -4.467  1.00  0.00           C  
ATOM    460  CG  LYS A 121       8.820  12.994  -5.530  1.00  0.00           C  
ATOM    461  CD  LYS A 121       8.761  14.466  -5.159  1.00  0.00           C  
ATOM    462  CE  LYS A 121      10.076  15.169  -5.459  1.00  0.00           C  
ATOM    463  NZ  LYS A 121      11.049  15.028  -4.341  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.090  10.122  -5.133  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.775  11.029  -5.781  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.842  11.987  -3.662  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.361  12.764  -4.089  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       9.348  12.891  -6.467  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       7.812  12.619  -5.640  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       7.974  14.941  -5.725  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       8.550  14.553  -4.102  1.00  0.00           H  
ATOM    472  HE2 LYS A 121      10.503  14.740  -6.352  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       9.878  16.218  -5.623  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121      10.546  14.822  -3.454  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121      11.588  15.910  -4.223  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121      11.712  14.253  -4.539  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.033   9.435  -3.005  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.602   8.693  -1.887  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.751   7.471  -1.554  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.524   7.555  -1.484  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.722   9.595  -0.657  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.638   9.043   0.412  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      13.019   9.098   0.268  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      11.122   8.468   1.567  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      13.859   8.594   1.241  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      11.955   7.963   2.547  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.323   8.028   2.379  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.157   7.527   3.352  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.061   9.438  -3.131  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.589   8.362  -2.176  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.108  10.556  -0.961  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.743   9.728  -0.220  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      13.435   9.542  -0.625  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      10.051   8.418   1.695  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      14.930   8.646   1.111  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      11.536   7.519   3.438  1.00  0.00           H  
ATOM    497  HH  TYR A 122      15.070   7.698   3.110  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.411   6.336  -1.349  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.717   5.096  -1.023  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.343   4.427   0.198  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.518   4.060   0.183  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.752   4.139  -2.216  1.00  0.00           C  
ATOM    503  SG  CYS A 123       9.067   2.488  -1.865  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.389   6.332  -1.419  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.690   5.339  -0.798  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       9.180   4.566  -3.027  1.00  0.00           H  
ATOM    507  HB3 CYS A 123      10.776   4.010  -2.534  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.550   4.273   1.252  1.00  0.00           N  
ATOM    509  CA  TYR A 124      10.026   3.651   2.482  1.00  0.00           C  
ATOM    510  C   TYR A 124       9.087   2.534   2.926  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.912   2.770   3.208  1.00  0.00           O  
ATOM    512  CB  TYR A 124      10.154   4.696   3.591  1.00  0.00           C  
ATOM    513  CG  TYR A 124      11.060   4.270   4.724  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      10.773   3.142   5.482  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      12.204   4.995   5.035  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      11.598   2.749   6.519  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      13.036   4.609   6.068  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.728   3.486   6.808  1.00  0.00           C  
ATOM    519  OH  TYR A 124      13.553   3.097   7.838  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.623   4.586   1.203  1.00  0.00           H  
ATOM    521  HA  TYR A 124      11.001   3.229   2.284  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.554   5.607   3.173  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       9.176   4.894   4.004  1.00  0.00           H  
ATOM    524  HD1 TYR A 124       9.888   2.567   5.253  1.00  0.00           H  
ATOM    525  HD2 TYR A 124      12.443   5.874   4.454  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      11.358   1.870   7.097  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      13.920   5.185   6.295  1.00  0.00           H  
ATOM    528  HH  TYR A 124      13.970   3.871   8.224  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.614   1.315   2.988  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.825   0.160   3.400  1.00  0.00           C  
ATOM    531  C   VAL A 125       8.997  -0.120   4.888  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.117  -0.151   5.399  1.00  0.00           O  
ATOM    533  CB  VAL A 125       9.215  -1.099   2.603  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.399  -2.297   3.064  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       9.034  -0.862   1.111  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.557   1.190   2.751  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.786   0.378   3.202  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.258  -1.309   2.789  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       9.015  -3.184   3.038  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       8.050  -2.129   4.073  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       7.551  -2.429   2.407  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       8.756  -1.789   0.632  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       8.257  -0.128   0.954  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       9.960  -0.502   0.689  1.00  0.00           H  
ATOM    545  N   ASP A 126       7.881  -0.324   5.579  1.00  0.00           N  
ATOM    546  CA  ASP A 126       7.907  -0.604   7.010  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.302  -1.972   7.307  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.098  -2.092   7.538  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.150   0.481   7.777  1.00  0.00           C  
ATOM    550  CG  ASP A 126       7.686   0.678   9.181  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       8.303  -0.265   9.719  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       7.489   1.776   9.743  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.018  -0.286   5.115  1.00  0.00           H  
ATOM    554  HA  ASP A 126       8.939  -0.604   7.329  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       7.236   1.417   7.244  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       6.108   0.204   7.845  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.143  -3.000   7.300  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.690  -4.360   7.566  1.00  0.00           C  
ATOM    559  C   ARG A 127       7.045  -4.458   8.946  1.00  0.00           C  
ATOM    560  O   ARG A 127       6.019  -5.116   9.116  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.862  -5.339   7.470  1.00  0.00           C  
ATOM    562  CG  ARG A 127       9.481  -5.414   6.084  1.00  0.00           C  
ATOM    563  CD  ARG A 127       8.612  -6.216   5.129  1.00  0.00           C  
ATOM    564  NE  ARG A 127       8.830  -7.654   5.267  1.00  0.00           N  
ATOM    565  CZ  ARG A 127       9.803  -8.313   4.648  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      10.644  -7.667   3.852  1.00  0.00           N  
ATOM    567  NH2 ARG A 127       9.937  -9.621   4.825  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.091  -2.841   7.109  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.956  -4.618   6.819  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       9.630  -5.034   8.167  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.515  -6.325   7.739  1.00  0.00           H  
ATOM    572  HG2 ARG A 127       9.593  -4.412   5.695  1.00  0.00           H  
ATOM    573  HG3 ARG A 127      10.450  -5.884   6.158  1.00  0.00           H  
ATOM    574  HD2 ARG A 127       7.575  -5.998   5.336  1.00  0.00           H  
ATOM    575  HD3 ARG A 127       8.847  -5.922   4.117  1.00  0.00           H  
ATOM    576  HE  ARG A 127       8.220  -8.151   5.851  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      10.546  -6.681   3.718  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      11.376  -8.165   3.388  1.00  0.00           H  
ATOM    579 HH21 ARG A 127       9.305 -10.112   5.424  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      10.669 -10.116   4.358  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.653  -3.798   9.926  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.138  -3.811  11.290  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.639  -3.526  11.309  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.881  -4.175  12.031  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.875  -2.778  12.146  1.00  0.00           C  
ATOM    586  CG  ASN A 128       9.270  -3.234  12.528  1.00  0.00           C  
ATOM    587  OD1 ASN A 128      10.083  -3.568  11.666  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       9.553  -3.249  13.825  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.467  -3.290   9.728  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.311  -4.794  11.700  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       7.958  -1.854  11.592  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.313  -2.602  13.051  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       8.855  -2.969  14.455  1.00  0.00           H  
ATOM    594 HD22 ASN A 128      10.448  -3.538  14.100  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.217  -2.552  10.509  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.809  -2.182  10.431  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.229  -2.537   9.066  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.134  -2.097   8.713  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.640  -0.684  10.696  1.00  0.00           C  
ATOM    600  CG  LYS A 129       3.534  -0.335  12.170  1.00  0.00           C  
ATOM    601  CD  LYS A 129       2.097  -0.404  12.658  1.00  0.00           C  
ATOM    602  CE  LYS A 129       2.027  -0.489  14.175  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       2.252  -1.877  14.664  1.00  0.00           N  
ATOM    604  H   LYS A 129       5.870  -2.071   9.957  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.278  -2.735  11.190  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.488  -0.159  10.282  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       2.741  -0.343  10.202  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       4.130  -1.033  12.739  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       3.908   0.668  12.321  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       1.573   0.482  12.334  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       1.624  -1.279  12.235  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       2.783   0.158  14.594  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       1.051  -0.157  14.496  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       1.970  -2.563  13.935  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       1.690  -2.050  15.522  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       3.258  -2.019  14.888  1.00  0.00           H  
ATOM    617  N   ARG A 130       3.968  -3.335   8.303  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.526  -3.749   6.976  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.892  -2.581   6.226  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.762  -2.676   5.745  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.525  -4.901   7.086  1.00  0.00           C  
ATOM    622  CG  ARG A 130       3.144  -6.200   7.575  1.00  0.00           C  
ATOM    623  CD  ARG A 130       2.265  -7.396   7.243  1.00  0.00           C  
ATOM    624  NE  ARG A 130       1.274  -7.652   8.285  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       1.551  -8.278   9.424  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       2.782  -8.708   9.666  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       0.596  -8.474  10.324  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.832  -3.653   8.639  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.392  -4.086   6.428  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.743  -4.619   7.775  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       2.091  -5.078   6.113  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       4.105  -6.332   7.099  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.274  -6.146   8.645  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       1.752  -7.202   6.313  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       2.892  -8.268   7.133  1.00  0.00           H  
ATOM    636  HE  ARG A 130       0.359  -7.343   8.127  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       3.504  -8.561   8.990  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       2.987  -9.178  10.525  1.00  0.00           H  
ATOM    639 HH21 ARG A 130      -0.333  -8.151  10.145  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       0.805  -8.945  11.180  1.00  0.00           H  
ATOM    641  N   THR A 131       3.628  -1.478   6.129  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.138  -0.291   5.439  1.00  0.00           C  
ATOM    643  C   THR A 131       4.282   0.473   4.781  1.00  0.00           C  
ATOM    644  O   THR A 131       5.315   0.719   5.402  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.393   0.652   6.402  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.317  -0.048   7.037  1.00  0.00           O  
ATOM    647  CG2 THR A 131       1.849   1.864   5.660  1.00  0.00           C  
ATOM    648  H   THR A 131       4.521  -1.463   6.532  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.446  -0.612   4.674  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.087   0.992   7.157  1.00  0.00           H  
ATOM    651  HG1 THR A 131       0.627   0.576   7.277  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.275   1.535   4.806  1.00  0.00           H  
ATOM    653 HG22 THR A 131       2.670   2.480   5.327  1.00  0.00           H  
ATOM    654 HG23 THR A 131       1.215   2.435   6.322  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.089   0.848   3.520  1.00  0.00           N  
ATOM    656  CA  ALA A 132       5.104   1.587   2.780  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.602   2.976   2.398  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.519   3.121   1.831  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.518   0.814   1.536  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.244   0.622   3.079  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.972   1.691   3.415  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       5.387  -0.245   1.712  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       4.904   1.119   0.702  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       6.555   1.017   1.315  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.396   3.994   2.714  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.031   5.372   2.406  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.592   5.793   1.051  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.801   5.740   0.823  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.543   6.313   3.498  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.395   5.759   4.886  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       4.196   5.879   5.570  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.455   5.118   5.507  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       4.057   5.369   6.847  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       6.322   4.606   6.784  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       5.121   4.733   7.455  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.247   3.814   3.166  1.00  0.00           H  
ATOM    677  HA  PHE A 133       3.954   5.428   2.370  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.591   6.511   3.330  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       4.994   7.241   3.449  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.363   6.377   5.095  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.395   5.019   4.984  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       3.117   5.470   7.369  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       7.155   4.110   7.257  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       5.014   4.334   8.453  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.705   6.210   0.154  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.110   6.641  -1.179  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.741   8.100  -1.420  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.586   8.496  -1.260  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.461   5.771  -2.272  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.919   6.217  -3.652  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.781   4.302  -2.043  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.755   6.230   0.394  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.182   6.534  -1.253  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.389   5.897  -2.214  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.453   7.160  -3.898  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       5.993   6.333  -3.655  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       4.635   5.474  -4.383  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.403   3.998  -1.078  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       4.316   3.707  -2.815  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       5.851   4.157  -2.073  1.00  0.00           H  
ATOM    701  N   THR A 135       5.731   8.899  -1.808  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.512  10.315  -2.072  1.00  0.00           C  
ATOM    703  C   THR A 135       5.526  10.605  -3.568  1.00  0.00           C  
ATOM    704  O   THR A 135       6.589  10.680  -4.187  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.578  11.187  -1.382  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.542  10.976   0.034  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.353  12.660  -1.686  1.00  0.00           C  
ATOM    708  H   THR A 135       6.630   8.525  -1.918  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.544  10.583  -1.672  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.551  10.902  -1.755  1.00  0.00           H  
ATOM    711  HG1 THR A 135       6.672  10.044   0.223  1.00  0.00           H  
ATOM    712 HG21 THR A 135       5.403  12.784  -2.186  1.00  0.00           H  
ATOM    713 HG22 THR A 135       7.145  13.021  -2.324  1.00  0.00           H  
ATOM    714 HG23 THR A 135       6.349  13.221  -0.764  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.341  10.767  -4.146  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.216  11.050  -5.571  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.692  12.464  -5.890  1.00  0.00           C  
ATOM    718  O   LEU A 136       5.113  13.204  -5.000  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.765  10.874  -6.022  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.226   9.443  -6.006  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.749   9.425  -6.368  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       3.022   8.564  -6.960  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.529  10.696  -3.602  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.838  10.346  -6.104  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.143  11.469  -5.371  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.686  11.248  -7.033  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.330   9.037  -5.010  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.390  10.439  -6.463  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.195   8.917  -5.593  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.615   8.906  -7.306  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       3.850   8.116  -6.430  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       3.399   9.165  -7.775  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       2.382   7.787  -7.351  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.620  12.834  -7.164  1.00  0.00           N  
ATOM    735  CA  LEU A 137       5.041  14.161  -7.600  1.00  0.00           C  
ATOM    736  C   LEU A 137       4.030  15.221  -7.172  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.357  16.135  -6.418  1.00  0.00           O  
ATOM    738  CB  LEU A 137       5.214  14.189  -9.120  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.304  15.574  -9.760  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.650  16.215  -9.459  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       5.078  15.483 -11.262  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.276  12.201  -7.827  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.990  14.377  -7.133  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       6.121  13.655  -9.359  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.370  13.675  -9.557  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.533  16.207  -9.343  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       6.971  15.929  -8.469  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       6.556  17.290  -9.510  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       7.377  15.882 -10.185  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       4.526  16.349 -11.595  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       4.516  14.589 -11.488  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       6.032  15.447 -11.767  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.801  15.089  -7.659  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.741  16.034  -7.326  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.561  15.321  -6.673  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.547  14.096  -6.561  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.274  16.772  -8.582  1.00  0.00           C  
ATOM    758  CG  ASN A 138       2.331  17.714  -9.126  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       3.115  18.288  -8.371  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.355  17.878 -10.444  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.601  14.338  -8.257  1.00  0.00           H  
ATOM    762  HA  ASN A 138       2.145  16.752  -6.628  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       1.035  16.049  -9.349  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.391  17.347  -8.348  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       1.699  17.389 -10.984  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       3.028  18.482 -10.822  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.428  16.098  -6.243  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.599  15.524  -5.607  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.553  14.898  -6.605  1.00  0.00           C  
ATOM    770  O   GLY A 139      -2.878  13.716  -6.504  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.363  17.069  -6.359  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.280  14.767  -4.906  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -2.120  16.302  -5.068  1.00  0.00           H  
ATOM    774  N   GLU A 140      -3.004  15.694  -7.570  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -3.929  15.210  -8.588  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.591  13.779  -8.994  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.482  12.966  -9.240  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -3.892  16.122  -9.816  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -5.019  15.862 -10.801  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -4.710  16.382 -12.192  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -3.692  15.951 -12.773  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -5.485  17.219 -12.699  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.708  16.628  -7.597  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -4.923  15.227  -8.169  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -3.957  17.150  -9.489  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -2.953  15.976 -10.330  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -5.190  14.798 -10.861  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -5.914  16.349 -10.442  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.298  13.479  -9.063  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -1.842  12.146  -9.440  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.230  11.118  -8.382  1.00  0.00           C  
ATOM    792  O   GLN A 141      -2.731  10.041  -8.703  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.326  12.141  -9.642  1.00  0.00           C  
ATOM    794  CG  GLN A 141       0.102  12.540 -11.045  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.524  12.119 -11.363  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.780  11.479 -12.384  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.457  12.477 -10.489  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.635  14.170  -8.855  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.321  11.883 -10.371  1.00  0.00           H  
ATOM    800  HB2 GLN A 141       0.121  12.830  -8.942  1.00  0.00           H  
ATOM    801  HB3 GLN A 141       0.048  11.147  -9.444  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.562  12.074 -11.757  1.00  0.00           H  
ATOM    803  HG3 GLN A 141       0.031  13.614 -11.137  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       2.179  12.984  -9.698  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       3.384  12.217 -10.670  1.00  0.00           H  
ATOM    806  N   ALA A 142      -1.994  11.459  -7.119  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.320  10.566  -6.014  1.00  0.00           C  
ATOM    808  C   ALA A 142      -3.828  10.475  -5.808  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.391   9.382  -5.761  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -1.639  11.037  -4.737  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.592  12.332  -6.926  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -1.939   9.584  -6.254  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.571  12.115  -4.743  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -2.216  10.717  -3.882  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -0.647  10.614  -4.681  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.475  11.630  -5.686  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -5.918  11.678  -5.484  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.613  10.555  -6.246  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.612  10.005  -5.786  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.471  13.033  -5.931  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -5.921  14.207  -5.137  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -6.682  14.448  -3.849  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -7.737  15.084  -3.847  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -6.151  13.940  -2.743  1.00  0.00           N  
ATOM    825  H   GLN A 143      -3.970  12.468  -5.732  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.109  11.552  -4.429  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.226  13.182  -6.972  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.546  13.023  -5.820  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -4.888  14.008  -4.895  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -5.982  15.096  -5.747  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -5.307  13.446  -2.820  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -6.621  14.082  -1.896  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.076  10.220  -7.415  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.645   9.163  -8.243  1.00  0.00           C  
ATOM    835  C   ASN A 144      -5.951   7.830  -7.976  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.599   6.833  -7.663  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.526   9.526  -9.724  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.443  10.669 -10.115  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.448  10.468 -10.797  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.099  11.877  -9.683  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.279  10.695  -7.729  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.690   9.068  -7.987  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.508   9.818  -9.936  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.781   8.663 -10.322  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.285  11.961  -9.144  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -7.674  12.634  -9.920  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.628   7.823  -8.104  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -3.845   6.615  -7.875  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.303   5.896  -6.610  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.214   4.672  -6.515  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.365   6.955  -7.785  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.168   8.650  -8.356  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -3.988   5.959  -8.721  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -1.819   6.381  -8.520  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.225   8.009  -7.974  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -2.000   6.715  -6.797  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.790   6.664  -5.642  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.262   6.099  -4.384  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.407   5.119  -4.616  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.240   3.909  -4.466  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -5.732   7.200  -3.414  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.572   8.138  -3.072  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.309   6.580  -2.150  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.017   9.528  -2.674  1.00  0.00           C  
ATOM    865  H   ILE A 146      -4.835   7.634  -5.777  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.438   5.572  -3.926  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.513   7.765  -3.897  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.011   7.722  -2.251  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -3.927   8.229  -3.934  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -6.893   7.319  -1.621  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -6.940   5.746  -2.414  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -5.504   6.237  -1.517  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -5.758   9.884  -3.375  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -5.442   9.500  -1.683  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -4.166  10.194  -2.682  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.568   5.651  -4.984  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.741   4.822  -5.238  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.513   3.910  -6.439  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.846   2.726  -6.403  1.00  0.00           O  
ATOM    880  CB  GLN A 147      -9.970   5.700  -5.475  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.566   6.271  -4.199  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -12.023   6.657  -4.356  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -12.365   7.840  -4.382  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -12.892   5.659  -4.464  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.638   6.622  -5.086  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -8.910   4.210  -4.364  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.692   6.523  -6.117  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.729   5.111  -5.968  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -10.489   5.529  -3.417  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -10.004   7.149  -3.916  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -12.548   4.741  -4.434  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -13.841   5.879  -4.566  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.943   4.470  -7.501  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.670   3.706  -8.713  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.944   2.405  -8.384  1.00  0.00           C  
ATOM    896  O   MET A 148      -7.151   1.384  -9.040  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.833   4.537  -9.688  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.646   5.556 -10.470  1.00  0.00           C  
ATOM    899  SD  MET A 148      -6.733   6.255 -11.858  1.00  0.00           S  
ATOM    900  CE  MET A 148      -8.076   6.846 -12.885  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.699   5.419  -7.469  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.616   3.470  -9.175  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -6.073   5.066  -9.132  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.356   3.873 -10.392  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -8.535   5.074 -10.849  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -7.931   6.357  -9.803  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -7.732   7.673 -13.488  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -8.415   6.047 -13.528  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -8.892   7.174 -12.256  1.00  0.00           H  
ATOM    910  N   PHE A 149      -6.093   2.449  -7.364  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.336   1.274  -6.949  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.896   0.696  -5.653  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.632  -0.456  -5.308  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.860   1.631  -6.765  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -3.131   1.855  -8.059  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.501   2.885  -8.908  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -2.077   1.034  -8.427  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.832   3.094 -10.100  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -1.405   1.238  -9.617  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.784   2.269 -10.455  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.971   3.293  -6.879  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -5.424   0.532  -7.727  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.786   2.537  -6.182  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.366   0.828  -6.239  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.322   3.532  -8.631  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.781   0.227  -7.773  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -3.131   3.901 -10.753  1.00  0.00           H  
ATOM    928  HE2 PHE A 149      -0.585   0.591  -9.892  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -1.259   2.431 -11.385  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.672   1.505  -4.938  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.271   1.074  -3.679  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.942  -0.287  -3.834  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.743  -0.493  -4.745  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.290   2.107  -3.195  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -8.987   1.713  -1.929  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.353   1.059  -0.894  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.270   1.886  -1.534  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.217   0.845   0.083  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.387   1.338  -0.281  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.847   2.412  -5.265  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.481   0.991  -2.948  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.785   3.045  -3.017  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.041   2.247  -3.959  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.411   0.790  -0.878  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.056   2.365  -2.100  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.003   0.352   1.019  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.222   1.238   0.222  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.609  -1.211  -2.938  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.180  -2.552  -2.978  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.743  -3.293  -4.238  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.547  -3.963  -4.886  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.706  -2.482  -2.916  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.231  -1.652  -1.755  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.664  -1.201  -1.961  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -11.923  -0.033  -2.254  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -12.604  -2.126  -1.809  1.00  0.00           N  
ATOM    957  H   GLN A 151      -6.966  -0.985  -2.236  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -7.818  -3.091  -2.115  1.00  0.00           H  
ATOM    959  HB2 GLN A 151     -10.073  -2.050  -3.835  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.097  -3.484  -2.818  1.00  0.00           H  
ATOM    961  HG2 GLN A 151     -10.183  -2.245  -0.854  1.00  0.00           H  
ATOM    962  HG3 GLN A 151      -9.606  -0.778  -1.644  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -12.323  -3.036  -1.574  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -13.538  -1.862  -1.935  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.466  -3.167  -4.579  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.923  -3.821  -5.763  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.332  -5.183  -5.410  1.00  0.00           C  
ATOM    968  O   TYR A 152      -4.853  -5.394  -4.296  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.854  -2.942  -6.413  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.990  -3.678  -7.412  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.521  -4.151  -8.605  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.640  -3.899  -7.163  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.735  -4.825  -9.520  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.847  -4.570  -8.073  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -2.399  -5.031  -9.250  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.612  -5.701 -10.159  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.874  -2.619  -4.023  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.733  -3.964  -6.464  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -5.334  -2.125  -6.930  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.208  -2.545  -5.644  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.569  -3.987  -8.814  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.211  -3.536  -6.240  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -4.167  -5.186 -10.442  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.800  -4.732  -7.862  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -1.683  -5.275 -11.017  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.370  -6.104  -6.368  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.841  -7.446  -6.159  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.317  -7.446  -6.224  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.726  -7.001  -7.208  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.407  -8.409  -7.205  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.043  -9.747  -6.917  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.765  -5.874  -7.236  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.148  -7.774  -5.177  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.484  -8.335  -7.213  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -5.021  -8.145  -8.179  1.00  0.00           H  
ATOM    996  HG  SER A 153      -5.477 -10.030  -6.108  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.686  -7.949  -5.168  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.230  -8.007  -5.103  1.00  0.00           C  
ATOM    999  C   PHE A 154      -0.772  -9.100  -4.142  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -0.875  -8.954  -2.924  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.664  -6.655  -4.663  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.773  -6.453  -5.050  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.126  -6.252  -6.374  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.771  -6.463  -4.088  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.448  -6.065  -6.733  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       3.094  -6.276  -4.441  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.433  -6.078  -5.766  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.212  -8.289  -4.414  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.864  -8.236  -6.092  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.244  -5.866  -5.116  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -0.735  -6.577  -3.589  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.355  -6.242  -7.133  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       1.507  -6.619  -3.052  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       2.709  -5.911  -7.770  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.862  -6.287  -3.683  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.466  -5.932  -6.044  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.266 -10.196  -4.700  1.00  0.00           N  
ATOM   1018  CA  ARG A 155       0.206 -11.315  -3.894  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -0.946 -11.957  -3.127  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -0.745 -12.555  -2.071  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       1.285 -10.847  -2.916  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.356  -9.980  -3.559  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.510 -10.820  -4.084  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       4.207 -11.524  -3.011  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       5.295 -12.262  -3.202  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       5.809 -12.390  -4.417  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       5.872 -12.873  -2.175  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.211 -10.253  -5.677  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.632 -12.048  -4.562  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.817 -10.275  -2.127  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.764 -11.713  -2.486  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       1.918  -9.435  -4.382  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.733  -9.285  -2.824  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       3.122 -11.544  -4.785  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       4.209 -10.170  -4.589  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       3.844 -11.443  -2.105  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       5.377 -11.930  -5.193  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       6.629 -12.945  -4.558  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       5.488 -12.778  -1.257  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       6.691 -13.427  -2.319  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.154 -11.829  -3.667  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.321 -12.401  -3.021  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -3.989 -11.432  -2.066  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.184 -11.543  -1.791  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.254 -11.341  -4.512  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.032 -12.693  -3.778  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.018 -13.279  -2.469  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.216 -10.478  -1.557  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -3.739  -9.484  -0.627  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.286  -8.273  -1.376  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -3.894  -8.004  -2.512  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.645  -9.043   0.348  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.074 -10.180   1.176  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -2.953 -10.492   2.377  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.392 -11.646   3.193  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -3.188 -11.889   4.428  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -2.271 -10.441  -1.815  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.543  -9.941  -0.071  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -1.839  -8.594  -0.213  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.057  -8.306   1.022  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.002 -11.063   0.559  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.090  -9.901   1.525  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.011  -9.616   3.006  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -3.942 -10.754   2.029  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -2.405 -12.538   2.586  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -1.375 -11.414   3.470  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -2.979 -12.836   4.807  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -4.204 -11.830   4.216  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -2.952 -11.179   5.150  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.192  -7.545  -0.733  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -5.791  -6.360  -1.337  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.094  -5.092  -0.853  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.416  -4.562   0.211  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.284  -6.294  -1.010  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.109  -7.221  -1.880  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -8.117  -8.440  -1.607  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -8.746  -6.729  -2.835  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.464  -7.810   0.171  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -5.669  -6.437  -2.407  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.432  -6.574   0.023  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -7.633  -5.283  -1.159  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.138  -4.612  -1.640  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.395  -3.406  -1.292  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.342  -2.241  -1.024  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.176  -1.901  -1.863  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.423  -3.040  -2.415  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.367  -4.092  -2.758  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.373  -3.541  -3.768  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.649  -4.557  -1.499  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -3.926  -5.078  -2.475  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -2.833  -3.612  -0.393  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.002  -2.851  -3.305  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -1.908  -2.136  -2.124  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.853  -4.949  -3.203  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -0.893  -3.275  -4.676  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159       0.372  -4.291  -3.987  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159       0.109  -2.665  -3.358  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -0.774  -3.819  -0.721  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159       0.404  -4.681  -1.711  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -1.065  -5.499  -1.175  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.205  -1.632   0.149  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.046  -0.503   0.526  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.289   0.814   0.394  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.425   1.131   1.211  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.563  -0.643   1.970  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.452  -1.882   2.099  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.325   0.608   2.383  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -6.702  -2.299   3.531  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.522  -1.950   0.776  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -5.897  -0.485  -0.140  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.712  -0.749   2.625  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.407  -1.681   1.641  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -5.980  -2.709   1.589  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -7.251   0.323   2.860  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -5.726   1.181   3.075  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -6.538   1.205   1.510  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -5.799  -2.166   4.109  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -7.491  -1.695   3.951  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -6.993  -3.340   3.557  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.622   1.581  -0.640  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -3.976   2.866  -0.878  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.807   4.012  -0.312  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -5.992   4.141  -0.618  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.744   3.108  -2.381  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.745   4.235  -2.593  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.272   1.831  -3.059  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.319   1.274  -1.257  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.015   2.853  -0.384  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.683   3.401  -2.827  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -2.454   4.267  -3.633  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -3.198   5.175  -2.315  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -1.872   4.061  -1.981  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -2.276   1.590  -2.718  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -3.942   1.021  -2.810  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -3.262   1.973  -4.130  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.177   4.841   0.513  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.860   5.977   1.122  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.038   7.253   0.967  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.908   7.220   0.477  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.126   5.705   2.604  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -5.959   4.458   2.853  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -7.402   4.624   2.418  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -7.683   4.906   1.253  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -8.327   4.448   3.355  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.232   4.686   0.718  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.803   6.107   0.614  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -4.180   5.587   3.111  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -5.649   6.551   3.024  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -5.527   3.635   2.303  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -5.940   4.233   3.909  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -8.029   4.226   4.262  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -9.267   4.550   3.102  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.612   8.375   1.387  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.934   9.662   1.294  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.190   9.980   2.588  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.505   9.435   3.645  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.941  10.771   0.987  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -4.363  12.178   0.825  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -3.646  12.310  -0.510  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -5.461  13.224   0.948  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.514   8.337   1.768  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.218   9.603   0.487  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.446  10.514   0.068  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -5.659  10.799   1.794  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -3.641  12.356   1.609  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -2.872  13.058  -0.431  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -4.354  12.603  -1.271  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -3.205  11.360  -0.777  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -5.200  13.929   1.723  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -6.393  12.739   1.201  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -5.570  13.744   0.008  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.204  10.866   2.495  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.417  11.257   3.658  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -2.118  12.360   4.444  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -2.766  13.242   3.880  1.00  0.00           O  
ATOM   1176  CB  GLN A 164      -0.027  11.727   3.226  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       0.945  10.589   2.959  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.394  11.029   3.031  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.702  12.214   2.897  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.293  10.075   3.243  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -2.000  11.266   1.624  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.312  10.391   4.294  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.122  12.310   2.322  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.388  12.350   4.005  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.783   9.815   3.694  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.752  10.193   1.973  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       2.974   9.153   3.338  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       4.236  10.332   3.293  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -1.987  12.312   5.778  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -2.601  13.299   6.670  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -1.943  14.670   6.558  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -0.869  14.903   7.114  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -2.372  12.709   8.064  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -1.171  11.842   7.916  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -1.229  11.289   6.519  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -3.661  13.394   6.487  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -2.199  13.508   8.772  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -3.238  12.137   8.363  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165      -0.275  12.429   8.049  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -1.206  11.039   8.638  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165      -0.234  11.178   6.114  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -1.750  10.342   6.509  1.00  0.00           H  
ATOM   1203  N   THR A 166      -2.594  15.577   5.834  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -2.071  16.924   5.648  1.00  0.00           C  
ATOM   1205  C   THR A 166      -1.318  17.398   6.886  1.00  0.00           C  
ATOM   1206  O   THR A 166      -1.898  17.530   7.964  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -3.199  17.925   5.333  1.00  0.00           C  
ATOM   1208  OG1 THR A 166      -4.428  17.478   5.916  1.00  0.00           O  
ATOM   1209  CG2 THR A 166      -3.374  18.088   3.831  1.00  0.00           C  
ATOM   1210  H   THR A 166      -3.445  15.331   5.416  1.00  0.00           H  
ATOM   1211  HA  THR A 166      -1.391  16.905   4.810  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -2.937  18.885   5.756  1.00  0.00           H  
ATOM   1213  HG1 THR A 166      -4.432  17.685   6.854  1.00  0.00           H  
ATOM   1214 HG21 THR A 166      -2.698  18.850   3.470  1.00  0.00           H  
ATOM   1215 HG22 THR A 166      -4.392  18.378   3.616  1.00  0.00           H  
ATOM   1216 HG23 THR A 166      -3.155  17.152   3.340  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -0.024  17.652   6.724  1.00  0.00           N  
ATOM   1218  CA  ASP A 167       0.808  18.113   7.829  1.00  0.00           C  
ATOM   1219  C   ASP A 167       0.156  19.292   8.546  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -0.103  19.233   9.747  1.00  0.00           O  
ATOM   1221  CB  ASP A 167       2.194  18.514   7.319  1.00  0.00           C  
ATOM   1222  CG  ASP A 167       3.114  18.962   8.437  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167       3.029  20.142   8.838  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167       3.921  18.134   8.910  1.00  0.00           O  
ATOM   1225  H   ASP A 167       0.380  17.528   5.840  1.00  0.00           H  
ATOM   1226  HA  ASP A 167       0.914  17.297   8.528  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167       2.646  17.667   6.823  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167       2.090  19.325   6.614  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -0.104  20.361   7.800  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -0.726  21.552   8.364  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -2.221  21.585   8.065  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -2.667  21.101   7.023  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -0.051  22.805   7.827  1.00  0.00           C  
ATOM   1234  H   ALA A 168       0.126  20.347   6.848  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -0.584  21.528   9.435  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168       0.753  22.522   7.162  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -0.773  23.399   7.287  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168       0.347  23.380   8.649  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -2.991  22.157   8.983  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -4.438  22.253   8.818  1.00  0.00           C  
ATOM   1241  C   LEU A 169      -4.814  23.500   8.025  1.00  0.00           C  
ATOM   1242  O   LEU A 169      -5.877  23.558   7.406  1.00  0.00           O  
ATOM   1243  CB  LEU A 169      -5.127  22.276  10.184  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      -4.788  21.119  11.125  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169      -3.563  21.453  11.962  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169      -5.976  20.796  12.021  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -2.579  22.525   9.792  1.00  0.00           H  
ATOM   1248  HA  LEU A 169      -4.767  21.381   8.272  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169      -4.851  23.195  10.677  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169      -6.194  22.265  10.015  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      -4.562  20.240  10.539  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169      -3.194  22.429  11.686  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169      -2.795  20.715  11.786  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -3.831  21.451  13.009  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -6.611  21.666  12.104  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169      -5.621  20.515  13.001  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169      -6.538  19.980  11.592  1.00  0.00           H  
ATOM   1258  N   LEU A 170      -3.934  24.495   8.045  1.00  0.00           N  
ATOM   1259  CA  LEU A 170      -4.173  25.742   7.326  1.00  0.00           C  
ATOM   1260  C   LEU A 170      -2.859  26.365   6.865  1.00  0.00           C  
ATOM   1261  O   LEU A 170      -1.787  26.015   7.361  1.00  0.00           O  
ATOM   1262  CB  LEU A 170      -4.935  26.728   8.213  1.00  0.00           C  
ATOM   1263  CG  LEU A 170      -6.451  26.542   8.275  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170      -7.004  27.100   9.577  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170      -7.119  27.208   7.081  1.00  0.00           C  
ATOM   1266  H   LEU A 170      -3.105  24.391   8.556  1.00  0.00           H  
ATOM   1267  HA  LEU A 170      -4.773  25.514   6.458  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170      -4.549  26.635   9.217  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170      -4.737  27.724   7.844  1.00  0.00           H  
ATOM   1270  HG  LEU A 170      -6.680  25.486   8.241  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170      -6.300  26.919  10.374  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170      -7.941  26.614   9.807  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170      -7.166  28.163   9.473  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170      -7.746  26.490   6.573  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170      -6.362  27.569   6.400  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170      -7.722  28.037   7.421  1.00  0.00           H  
ATOM   1277  N   CYS A 171      -2.949  27.290   5.917  1.00  0.00           N  
ATOM   1278  CA  CYS A 171      -1.767  27.963   5.390  1.00  0.00           C  
ATOM   1279  C   CYS A 171      -0.920  28.537   6.520  1.00  0.00           C  
ATOM   1280  O   CYS A 171      -1.241  29.586   7.080  1.00  0.00           O  
ATOM   1281  CB  CYS A 171      -2.177  29.078   4.426  1.00  0.00           C  
ATOM   1282  SG  CYS A 171      -0.793  29.837   3.545  1.00  0.00           S  
ATOM   1283  H   CYS A 171      -3.832  27.526   5.561  1.00  0.00           H  
ATOM   1284  HA  CYS A 171      -1.182  27.232   4.853  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171      -2.854  28.675   3.688  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171      -2.681  29.855   4.981  1.00  0.00           H  
ATOM   1287  HG  CYS A 171      -0.553  29.115   2.461  1.00  0.00           H  
ATOM   1288  N   SER A 172       0.163  27.842   6.853  1.00  0.00           N  
ATOM   1289  CA  SER A 172       1.055  28.279   7.921  1.00  0.00           C  
ATOM   1290  C   SER A 172       2.450  28.574   7.377  1.00  0.00           C  
ATOM   1291  O   SER A 172       3.075  27.723   6.746  1.00  0.00           O  
ATOM   1292  CB  SER A 172       1.136  27.213   9.015  1.00  0.00           C  
ATOM   1293  OG  SER A 172       1.744  26.029   8.529  1.00  0.00           O  
ATOM   1294  H   SER A 172       0.366  27.013   6.370  1.00  0.00           H  
ATOM   1295  HA  SER A 172       0.647  29.185   8.343  1.00  0.00           H  
ATOM   1296  HB2 SER A 172       1.721  27.591   9.839  1.00  0.00           H  
ATOM   1297  HB3 SER A 172       0.139  26.977   9.358  1.00  0.00           H  
ATOM   1298  HG  SER A 172       1.273  25.264   8.869  1.00  0.00           H  
ATOM   1299  N   GLY A 173       2.932  29.787   7.629  1.00  0.00           N  
ATOM   1300  CA  GLY A 173       4.249  30.174   7.158  1.00  0.00           C  
ATOM   1301  C   GLY A 173       4.395  30.027   5.657  1.00  0.00           C  
ATOM   1302  O   GLY A 173       4.902  29.023   5.156  1.00  0.00           O  
ATOM   1303  H   GLY A 173       2.388  30.425   8.138  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173       4.427  31.205   7.428  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173       4.988  29.553   7.642  1.00  0.00           H  
ATOM   1306  N   PRO A 174       3.941  31.046   4.911  1.00  0.00           N  
ATOM   1307  CA  PRO A 174       4.011  31.048   3.447  1.00  0.00           C  
ATOM   1308  C   PRO A 174       5.441  31.183   2.936  1.00  0.00           C  
ATOM   1309  O   PRO A 174       6.295  31.770   3.600  1.00  0.00           O  
ATOM   1310  CB  PRO A 174       3.184  32.275   3.055  1.00  0.00           C  
ATOM   1311  CG  PRO A 174       3.256  33.175   4.240  1.00  0.00           C  
ATOM   1312  CD  PRO A 174       3.324  32.274   5.441  1.00  0.00           C  
ATOM   1313  HA  PRO A 174       3.562  30.160   3.027  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174       3.617  32.739   2.179  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174       2.168  31.978   2.846  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174       4.142  33.789   4.181  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174       2.372  33.793   4.285  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174       3.941  32.715   6.210  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174       2.332  32.074   5.819  1.00  0.00           H  
ATOM   1320  N   SER A 175       5.695  30.637   1.751  1.00  0.00           N  
ATOM   1321  CA  SER A 175       7.024  30.694   1.152  1.00  0.00           C  
ATOM   1322  C   SER A 175       7.242  32.026   0.441  1.00  0.00           C  
ATOM   1323  O   SER A 175       6.341  32.861   0.374  1.00  0.00           O  
ATOM   1324  CB  SER A 175       7.211  29.539   0.166  1.00  0.00           C  
ATOM   1325  OG  SER A 175       7.492  28.328   0.846  1.00  0.00           O  
ATOM   1326  H   SER A 175       4.972  30.182   1.270  1.00  0.00           H  
ATOM   1327  HA  SER A 175       7.749  30.599   1.946  1.00  0.00           H  
ATOM   1328  HB2 SER A 175       6.308  29.412  -0.412  1.00  0.00           H  
ATOM   1329  HB3 SER A 175       8.034  29.766  -0.496  1.00  0.00           H  
ATOM   1330  HG  SER A 175       7.057  28.333   1.702  1.00  0.00           H  
ATOM   1331  N   SER A 176       8.446  32.216  -0.089  1.00  0.00           N  
ATOM   1332  CA  SER A 176       8.786  33.447  -0.792  1.00  0.00           C  
ATOM   1333  C   SER A 176       9.696  33.159  -1.982  1.00  0.00           C  
ATOM   1334  O   SER A 176      10.413  32.160  -2.003  1.00  0.00           O  
ATOM   1335  CB  SER A 176       9.469  34.431   0.160  1.00  0.00           C  
ATOM   1336  OG  SER A 176       8.643  34.719   1.275  1.00  0.00           O  
ATOM   1337  H   SER A 176       9.123  31.511  -0.002  1.00  0.00           H  
ATOM   1338  HA  SER A 176       7.869  33.887  -1.153  1.00  0.00           H  
ATOM   1339  HB2 SER A 176      10.394  34.002   0.514  1.00  0.00           H  
ATOM   1340  HB3 SER A 176       9.677  35.351  -0.366  1.00  0.00           H  
ATOM   1341  HG  SER A 176       8.213  33.913   1.571  1.00  0.00           H  
ATOM   1342  N   GLY A 177       9.661  34.045  -2.974  1.00  0.00           N  
ATOM   1343  CA  GLY A 177      10.486  33.869  -4.155  1.00  0.00           C  
ATOM   1344  C   GLY A 177      10.582  35.132  -4.988  1.00  0.00           C  
ATOM   1345  O   GLY A 177      11.654  35.725  -5.106  1.00  0.00           O  
ATOM   1346  H   GLY A 177       9.070  34.823  -2.903  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177      11.479  33.577  -3.847  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177      10.062  33.083  -4.762  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  90       9.281  19.189  -5.592  1.00  0.00           N  
ATOM      2  CA  GLY A  90       9.010  17.837  -5.140  1.00  0.00           C  
ATOM      3  C   GLY A  90       8.034  17.798  -3.981  1.00  0.00           C  
ATOM      4  O   GLY A  90       7.067  17.036  -3.999  1.00  0.00           O  
ATOM      5  H1  GLY A  90       9.073  19.949  -5.009  1.00  0.00           H  
ATOM      6  HA2 GLY A  90       8.599  17.270  -5.962  1.00  0.00           H  
ATOM      7  HA3 GLY A  90       9.938  17.380  -4.830  1.00  0.00           H  
ATOM      8  N   SER A  91       8.288  18.620  -2.968  1.00  0.00           N  
ATOM      9  CA  SER A  91       7.428  18.673  -1.792  1.00  0.00           C  
ATOM     10  C   SER A  91       6.394  19.787  -1.924  1.00  0.00           C  
ATOM     11  O   SER A  91       6.580  20.886  -1.400  1.00  0.00           O  
ATOM     12  CB  SER A  91       8.266  18.886  -0.530  1.00  0.00           C  
ATOM     13  OG  SER A  91       8.892  17.681  -0.124  1.00  0.00           O  
ATOM     14  H   SER A  91       9.075  19.203  -3.012  1.00  0.00           H  
ATOM     15  HA  SER A  91       6.912  17.727  -1.716  1.00  0.00           H  
ATOM     16  HB2 SER A  91       9.028  19.624  -0.727  1.00  0.00           H  
ATOM     17  HB3 SER A  91       7.626  19.232   0.269  1.00  0.00           H  
ATOM     18  HG  SER A  91       9.772  17.873   0.209  1.00  0.00           H  
ATOM     19  N   SER A  92       5.305  19.496  -2.628  1.00  0.00           N  
ATOM     20  CA  SER A  92       4.243  20.474  -2.833  1.00  0.00           C  
ATOM     21  C   SER A  92       2.889  19.785  -2.969  1.00  0.00           C  
ATOM     22  O   SER A  92       2.814  18.575  -3.179  1.00  0.00           O  
ATOM     23  CB  SER A  92       4.529  21.314  -4.080  1.00  0.00           C  
ATOM     24  OG  SER A  92       4.456  20.524  -5.254  1.00  0.00           O  
ATOM     25  H   SER A  92       5.216  18.602  -3.021  1.00  0.00           H  
ATOM     26  HA  SER A  92       4.219  21.122  -1.970  1.00  0.00           H  
ATOM     27  HB2 SER A  92       3.802  22.109  -4.149  1.00  0.00           H  
ATOM     28  HB3 SER A  92       5.520  21.737  -4.006  1.00  0.00           H  
ATOM     29  HG  SER A  92       5.313  20.131  -5.430  1.00  0.00           H  
ATOM     30  N   GLY A  93       1.820  20.565  -2.848  1.00  0.00           N  
ATOM     31  CA  GLY A  93       0.482  20.014  -2.960  1.00  0.00           C  
ATOM     32  C   GLY A  93       0.249  18.861  -2.005  1.00  0.00           C  
ATOM     33  O   GLY A  93       1.163  18.435  -1.300  1.00  0.00           O  
ATOM     34  H   GLY A  93       1.940  21.524  -2.682  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -0.235  20.793  -2.750  1.00  0.00           H  
ATOM     36  HA3 GLY A  93       0.333  19.664  -3.971  1.00  0.00           H  
ATOM     37  N   SER A  94      -0.980  18.354  -1.980  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.333  17.247  -1.099  1.00  0.00           C  
ATOM     39  C   SER A  94      -0.927  15.912  -1.716  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.711  14.964  -1.743  1.00  0.00           O  
ATOM     41  CB  SER A  94      -2.836  17.253  -0.814  1.00  0.00           C  
ATOM     42  OG  SER A  94      -3.573  16.843  -1.952  1.00  0.00           O  
ATOM     43  H   SER A  94      -1.667  18.737  -2.566  1.00  0.00           H  
ATOM     44  HA  SER A  94      -0.798  17.379  -0.171  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -3.048  16.577   0.000  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -3.143  18.253  -0.541  1.00  0.00           H  
ATOM     47  HG  SER A  94      -4.128  17.567  -2.252  1.00  0.00           H  
ATOM     48  N   SER A  95       0.305  15.846  -2.211  1.00  0.00           N  
ATOM     49  CA  SER A  95       0.816  14.630  -2.831  1.00  0.00           C  
ATOM     50  C   SER A  95       1.255  13.623  -1.772  1.00  0.00           C  
ATOM     51  O   SER A  95       1.475  13.978  -0.615  1.00  0.00           O  
ATOM     52  CB  SER A  95       1.989  14.957  -3.757  1.00  0.00           C  
ATOM     53  OG  SER A  95       3.051  15.562  -3.040  1.00  0.00           O  
ATOM     54  H   SER A  95       0.883  16.636  -2.159  1.00  0.00           H  
ATOM     55  HA  SER A  95       0.018  14.195  -3.415  1.00  0.00           H  
ATOM     56  HB2 SER A  95       2.351  14.048  -4.212  1.00  0.00           H  
ATOM     57  HB3 SER A  95       1.657  15.638  -4.527  1.00  0.00           H  
ATOM     58  HG  SER A  95       2.734  16.361  -2.611  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.380  12.363  -2.178  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.791  11.323  -1.253  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.645  10.415  -0.854  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.477  10.876  -0.644  1.00  0.00           O  
ATOM     63  H   GLY A  96       1.191  12.137  -3.113  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.564  10.728  -1.718  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.194  11.786  -0.365  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.926   9.120  -0.751  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.090   8.146  -0.376  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.480   7.092   0.568  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.675   6.797   0.537  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.682   7.444  -1.612  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.429   6.782  -2.430  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.454   8.438  -2.466  1.00  0.00           C  
ATOM     73  CD1 ILE A  97      -0.085   5.937  -3.575  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.839   8.813  -0.931  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.887   8.673   0.130  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.371   6.686  -1.273  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.068   7.546  -2.843  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.011   6.143  -1.781  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -1.133   8.355  -3.494  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -2.511   8.223  -2.402  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -1.268   9.440  -2.110  1.00  0.00           H  
ATOM     82 HD11 ILE A  97       0.007   4.892  -3.322  1.00  0.00           H  
ATOM     83 HD12 ILE A  97      -1.122   6.174  -3.760  1.00  0.00           H  
ATOM     84 HD13 ILE A  97       0.495   6.144  -4.463  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.383   6.528   1.406  1.00  0.00           N  
ATOM     86  CA  LEU A  98       0.034   5.505   2.359  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.384   4.117   1.886  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.533   3.902   1.498  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.566   5.789   3.737  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.416   7.221   4.253  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.093   7.374   5.606  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.054   7.604   4.343  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.322   6.805   1.385  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.111   5.538   2.431  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.620   5.563   3.692  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.089   5.129   4.447  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.898   7.898   3.561  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -1.867   8.124   5.539  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -0.362   7.676   6.342  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -1.530   6.431   5.899  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.151   8.676   4.256  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.600   7.127   3.542  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.452   7.281   5.293  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.555   3.177   1.921  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.283   1.808   1.499  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.089   0.891   2.701  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.056   0.449   3.322  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.422   1.254   0.623  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.347  -0.263   0.545  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.373   1.871  -0.767  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.452   3.409   2.240  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.624   1.814   0.912  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.363   1.523   1.080  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       1.704  -0.592  -0.420  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       1.959  -0.695   1.323  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       0.322  -0.579   0.675  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       1.644   1.126  -1.500  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       0.373   2.227  -0.968  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.066   2.697  -0.819  1.00  0.00           H  
ATOM    120  N   LYS A 100      -1.168   0.607   3.024  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.492  -0.260   4.151  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.982  -1.621   3.667  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.462  -1.754   2.543  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.557   0.393   5.035  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.198   1.799   5.482  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.811   2.129   6.833  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.191   3.379   7.436  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -0.869   3.096   8.061  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.897   0.989   2.491  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.592  -0.400   4.731  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.485   0.439   4.484  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.701  -0.217   5.915  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -1.124   1.880   5.557  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.563   2.505   4.749  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.871   2.291   6.707  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.650   1.297   7.504  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -2.061   4.113   6.656  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.859   3.769   8.190  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -0.109   3.218   7.360  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -0.843   2.119   8.416  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -0.701   3.747   8.854  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.859  -2.629   4.525  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.290  -3.980   4.185  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.306  -4.639   3.224  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.704  -5.228   2.217  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.687  -3.949   3.561  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.473  -5.215   3.841  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.562  -5.665   4.984  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.049  -5.798   2.796  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.468  -2.460   5.408  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.326  -4.556   5.097  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.237  -3.111   3.965  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.595  -3.833   2.492  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -4.936  -5.384   1.914  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.564  -6.617   2.948  1.00  0.00           H  
ATOM    156  N   LEU A 102      -0.020  -4.538   3.541  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.022  -5.125   2.706  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.300  -6.568   3.116  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.028  -6.982   4.244  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.306  -4.299   2.802  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.338  -3.010   1.981  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.542  -2.163   2.363  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.356  -3.326   0.492  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.235  -4.057   4.355  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.673  -5.115   1.684  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.452  -4.034   3.838  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.125  -4.923   2.473  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.446  -2.435   2.190  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       4.224  -2.754   2.955  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       3.214  -1.309   2.936  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       4.042  -1.824   1.467  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       1.864  -4.272   0.320  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       3.379  -3.385   0.150  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       1.839  -2.547  -0.048  1.00  0.00           H  
ATOM    175  N   PRO A 103       1.857  -7.352   2.182  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.187  -8.760   2.424  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.351  -8.923   3.395  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.712  -7.987   4.108  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.572  -9.278   1.036  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.032  -8.070   0.295  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.208  -6.925   0.817  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.333  -9.310   2.791  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.362 -10.010   1.129  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.711  -9.726   0.564  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.080  -7.897   0.489  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       2.862  -8.202  -0.763  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       2.793  -6.017   0.835  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.322  -6.793   0.215  1.00  0.00           H  
ATOM    189  N   GLN A 104       3.934 -10.118   3.417  1.00  0.00           N  
ATOM    190  CA  GLN A 104       5.057 -10.403   4.302  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.385 -10.131   3.602  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.334  -9.646   4.217  1.00  0.00           O  
ATOM    193  CB  GLN A 104       5.005 -11.856   4.776  1.00  0.00           C  
ATOM    194  CG  GLN A 104       6.165 -12.245   5.678  1.00  0.00           C  
ATOM    195  CD  GLN A 104       6.270 -13.743   5.882  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       5.375 -14.368   6.451  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       7.367 -14.329   5.416  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.601 -10.823   2.825  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.977  -9.752   5.159  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       4.086 -12.012   5.320  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       5.017 -12.504   3.912  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       7.084 -11.893   5.233  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       6.029 -11.773   6.640  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       8.039 -13.768   4.974  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       7.461 -15.296   5.535  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.443 -10.447   2.313  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.654 -10.237   1.528  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.547  -8.963   0.695  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.106  -8.876  -0.398  1.00  0.00           O  
ATOM    210  CB  ASP A 105       7.912 -11.438   0.616  1.00  0.00           C  
ATOM    211  CG  ASP A 105       9.376 -11.586   0.254  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       9.838 -10.870  -0.659  1.00  0.00           O  
ATOM    213  OD2 ASP A 105      10.061 -12.418   0.885  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.653 -10.831   1.878  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.481 -10.135   2.215  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       7.591 -12.339   1.119  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       7.344 -11.317  -0.295  1.00  0.00           H  
ATOM    218  N   SER A 106       6.826  -7.978   1.220  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.642  -6.711   0.522  1.00  0.00           C  
ATOM    220  C   SER A 106       7.953  -5.934   0.451  1.00  0.00           C  
ATOM    221  O   SER A 106       8.811  -6.063   1.323  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.575  -5.868   1.225  1.00  0.00           C  
ATOM    223  OG  SER A 106       4.885  -5.045   0.300  1.00  0.00           O  
ATOM    224  H   SER A 106       6.405  -8.108   2.096  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.311  -6.930  -0.482  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.863  -6.522   1.706  1.00  0.00           H  
ATOM    227  HB3 SER A 106       6.046  -5.240   1.966  1.00  0.00           H  
ATOM    228  HG  SER A 106       4.969  -5.413  -0.582  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.099  -5.127  -0.595  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.306  -4.329  -0.782  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.063  -3.202  -1.780  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.052  -3.187  -2.483  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.457  -5.214  -1.263  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.565  -6.504  -0.473  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      11.074  -6.518   0.648  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.086  -7.596  -1.057  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.379  -5.066  -1.257  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.569  -3.899   0.173  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.301  -5.463  -2.303  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.386  -4.672  -1.163  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.695  -7.510  -1.951  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.142  -8.444  -0.568  1.00  0.00           H  
ATOM    243  N   CYS A 108       9.998  -2.259  -1.839  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.887  -1.127  -2.751  1.00  0.00           C  
ATOM    245  C   CYS A 108      10.084  -1.573  -4.197  1.00  0.00           C  
ATOM    246  O   CYS A 108       9.205  -1.389  -5.038  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.916  -0.053  -2.392  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.310   1.189  -1.206  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.782  -2.326  -1.253  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.896  -0.713  -2.647  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.783  -0.528  -1.955  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.211   0.466  -3.291  1.00  0.00           H  
ATOM    253  N   GLN A 109      11.244  -2.159  -4.476  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.556  -2.631  -5.820  1.00  0.00           C  
ATOM    255  C   GLN A 109      10.303  -3.140  -6.524  1.00  0.00           C  
ATOM    256  O   GLN A 109      10.154  -2.984  -7.736  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.609  -3.739  -5.763  1.00  0.00           C  
ATOM    258  CG  GLN A 109      14.037  -3.220  -5.716  1.00  0.00           C  
ATOM    259  CD  GLN A 109      15.041  -4.225  -6.245  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      15.520  -5.089  -5.509  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      15.366  -4.118  -7.528  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.904  -2.277  -3.763  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.955  -1.798  -6.379  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      12.437  -4.338  -4.881  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      12.505  -4.364  -6.638  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      14.101  -2.323  -6.313  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      14.288  -2.988  -4.691  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      14.946  -3.405  -8.054  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      16.013  -4.754  -7.896  1.00  0.00           H  
ATOM    270  N   GLU A 110       9.405  -3.749  -5.756  1.00  0.00           N  
ATOM    271  CA  GLU A 110       8.165  -4.282  -6.308  1.00  0.00           C  
ATOM    272  C   GLU A 110       7.167  -3.161  -6.586  1.00  0.00           C  
ATOM    273  O   GLU A 110       6.587  -3.086  -7.669  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.549  -5.301  -5.346  1.00  0.00           C  
ATOM    275  CG  GLU A 110       6.620  -6.293  -6.024  1.00  0.00           C  
ATOM    276  CD  GLU A 110       7.205  -6.861  -7.302  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       8.423  -7.135  -7.328  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       6.444  -7.032  -8.278  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.581  -3.843  -4.797  1.00  0.00           H  
ATOM    280  HA  GLU A 110       8.401  -4.776  -7.238  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       8.345  -5.852  -4.867  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       6.987  -4.771  -4.592  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       6.425  -7.108  -5.342  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       5.692  -5.794  -6.260  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.973  -2.292  -5.599  1.00  0.00           N  
ATOM    286  CA  VAL A 111       6.047  -1.174  -5.737  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.497  -0.219  -6.836  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.702   0.187  -7.685  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.911  -0.392  -4.417  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       5.016   0.823  -4.606  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.373  -1.295  -3.316  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.465  -2.404  -4.759  1.00  0.00           H  
ATOM    293  HA  VAL A 111       5.077  -1.574  -5.995  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.891  -0.048  -4.123  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       5.457   1.484  -5.338  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       4.042   0.505  -4.947  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.915   1.345  -3.665  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       5.253  -0.722  -2.409  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       4.416  -1.698  -3.616  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       6.066  -2.104  -3.143  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.778   0.136  -6.816  1.00  0.00           N  
ATOM    302  CA  HIS A 112       8.335   1.044  -7.813  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.740   0.769  -9.191  1.00  0.00           C  
ATOM    304  O   HIS A 112       7.113   1.642  -9.792  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.857   0.905  -7.865  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.560   2.168  -8.258  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      11.806   2.516  -7.780  1.00  0.00           N  
ATOM    308  CD2 HIS A 112      10.186   3.167  -9.091  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      12.166   3.675  -8.300  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      11.201   4.092  -9.099  1.00  0.00           N  
ATOM    311  H   HIS A 112       8.361  -0.220  -6.115  1.00  0.00           H  
ATOM    312  HA  HIS A 112       8.084   2.052  -7.521  1.00  0.00           H  
ATOM    313  HB2 HIS A 112      10.219   0.614  -6.890  1.00  0.00           H  
ATOM    314  HB3 HIS A 112      10.118   0.141  -8.583  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      12.344   1.992  -7.151  1.00  0.00           H  
ATOM    316  HD2 HIS A 112       9.260   3.227  -9.646  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      13.093   4.195  -8.106  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      11.174   4.964  -9.545  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.941  -0.448  -9.685  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.424  -0.837 -10.991  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.908  -0.672 -11.048  1.00  0.00           C  
ATOM    322  O   ASP A 113       5.363  -0.185 -12.039  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.802  -2.286 -11.302  1.00  0.00           C  
ATOM    324  CG  ASP A 113       7.466  -2.679 -12.727  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       6.356  -2.342 -13.189  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       8.312  -3.326 -13.380  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.448  -1.100  -9.157  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.871  -0.191 -11.731  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       8.865  -2.413 -11.155  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       7.269  -2.943 -10.631  1.00  0.00           H  
ATOM    331  N   LEU A 114       5.234  -1.080  -9.979  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.780  -0.978  -9.906  1.00  0.00           C  
ATOM    333  C   LEU A 114       3.323   0.459 -10.136  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.430   0.716 -10.945  1.00  0.00           O  
ATOM    335  CB  LEU A 114       3.282  -1.472  -8.547  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.781  -1.330  -8.290  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       1.013  -2.447  -8.979  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.494  -1.325  -6.796  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.723  -1.459  -9.220  1.00  0.00           H  
ATOM    340  HA  LEU A 114       3.365  -1.603 -10.682  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.533  -2.518  -8.463  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.804  -0.915  -7.782  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.440  -0.389  -8.700  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       1.709  -3.166  -9.384  1.00  0.00           H  
ATOM    345 HD12 LEU A 114       0.416  -2.034  -9.779  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       0.367  -2.934  -8.263  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       1.057  -2.271  -6.511  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       0.804  -0.526  -6.565  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       2.415  -1.175  -6.253  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.942   1.393  -9.422  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.601   2.806  -9.549  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.534   3.505 -10.532  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.977   4.629 -10.293  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.671   3.493  -8.184  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.462   3.293  -7.269  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.763   3.803  -5.869  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       1.238   3.992  -7.842  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.645   1.127  -8.794  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.590   2.869  -9.924  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.541   3.116  -7.669  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.786   4.554  -8.355  1.00  0.00           H  
ATOM    362  HG  LEU A 115       2.243   2.236  -7.199  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       2.660   4.877  -5.847  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       3.772   3.532  -5.596  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       2.070   3.360  -5.168  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       0.516   4.155  -7.056  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.797   3.373  -8.611  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       1.531   4.940  -8.266  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.829   2.833 -11.640  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.707   3.390 -12.662  1.00  0.00           C  
ATOM    371  C   LYS A 116       5.043   4.569 -13.366  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.679   5.594 -13.614  1.00  0.00           O  
ATOM    373  CB  LYS A 116       6.079   2.315 -13.685  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.885   1.752 -14.437  1.00  0.00           C  
ATOM    375  CD  LYS A 116       5.319   0.801 -15.540  1.00  0.00           C  
ATOM    376  CE  LYS A 116       4.140   0.370 -16.400  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       3.655   1.477 -17.270  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.445   1.941 -11.774  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.606   3.737 -12.174  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.763   2.741 -14.405  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.571   1.501 -13.172  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       4.254   1.217 -13.743  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.330   2.569 -14.876  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       6.045   1.297 -16.167  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       5.766  -0.076 -15.092  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       4.448  -0.456 -17.022  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       3.336   0.053 -15.752  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       3.806   2.393 -16.800  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       2.639   1.362 -17.461  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       4.169   1.474 -18.173  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.763   4.417 -13.684  1.00  0.00           N  
ATOM    392  CA  ASP A 117       3.012   5.471 -14.358  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.217   6.814 -13.663  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.494   7.823 -14.311  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.523   5.123 -14.392  1.00  0.00           C  
ATOM    396  CG  ASP A 117       1.251   3.809 -15.097  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.439   3.748 -16.330  1.00  0.00           O  
ATOM    398  OD2 ASP A 117       0.850   2.842 -14.417  1.00  0.00           O  
ATOM    399  H   ASP A 117       3.311   3.577 -13.460  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.378   5.544 -15.370  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       1.153   5.050 -13.379  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.989   5.907 -14.910  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.080   6.818 -12.342  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.247   8.037 -11.560  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.702   8.218 -11.137  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.509   7.293 -11.238  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.346   8.002 -10.324  1.00  0.00           C  
ATOM    408  CG  TYR A 118       0.955   7.481 -10.604  1.00  0.00           C  
ATOM    409  CD1 TYR A 118      -0.069   8.342 -10.981  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.664   6.127 -10.492  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -1.341   7.869 -11.236  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -0.606   5.645 -10.747  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.605   6.521 -11.119  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.871   6.046 -11.374  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.859   5.981 -11.881  1.00  0.00           H  
ATOM    416  HA  TYR A 118       2.958   8.872 -12.181  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.794   7.365  -9.578  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.252   9.003  -9.928  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       0.141   9.398 -11.072  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       1.448   5.443 -10.201  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -2.124   8.555 -11.528  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -0.813   4.589 -10.655  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -2.882   5.092 -11.270  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.029   9.415 -10.663  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.385   9.719 -10.223  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.559   9.404  -8.741  1.00  0.00           C  
ATOM    427  O   ASP A 119       5.690   9.712  -7.924  1.00  0.00           O  
ATOM    428  CB  ASP A 119       6.713  11.189 -10.487  1.00  0.00           C  
ATOM    429  CG  ASP A 119       8.195  11.482 -10.370  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       8.869  10.816  -9.557  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       8.682  12.378 -11.092  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.341  10.111 -10.608  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.064   9.101 -10.791  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.391  11.450 -11.485  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       6.185  11.803  -9.771  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.685   8.788  -8.400  1.00  0.00           N  
ATOM    437  CA  LEU A 120       7.973   8.430  -7.015  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.156   9.230  -6.480  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.253   9.184  -7.036  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.264   6.932  -6.905  1.00  0.00           C  
ATOM    441  CG  LEU A 120       7.049   6.006  -6.961  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.592   5.811  -8.399  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.370   4.666  -6.315  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.340   8.568  -9.095  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.099   8.663  -6.425  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.923   6.663  -7.716  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.768   6.763  -5.964  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.235   6.457  -6.411  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       6.688   4.770  -8.669  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       7.205   6.411  -9.055  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       5.560   6.115  -8.492  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       7.588   3.939  -7.084  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       6.521   4.332  -5.737  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       8.227   4.774  -5.668  1.00  0.00           H  
ATOM    455  N   LYS A 121       8.925   9.964  -5.396  1.00  0.00           N  
ATOM    456  CA  LYS A 121       9.971  10.773  -4.782  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.663  10.006  -3.660  1.00  0.00           C  
ATOM    458  O   LYS A 121      11.888  10.035  -3.539  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.383  12.076  -4.237  1.00  0.00           C  
ATOM    460  CG  LYS A 121       8.556  12.843  -5.255  1.00  0.00           C  
ATOM    461  CD  LYS A 121       9.423  13.397  -6.373  1.00  0.00           C  
ATOM    462  CE  LYS A 121       8.844  14.685  -6.940  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       9.879  15.498  -7.638  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.029   9.960  -4.998  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.700  11.007  -5.544  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.753  11.846  -3.391  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.193  12.713  -3.910  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       7.820  12.178  -5.681  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       8.059  13.663  -4.757  1.00  0.00           H  
ATOM    470  HD2 LYS A 121      10.410  13.600  -5.986  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       9.488  12.663  -7.164  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       8.062  14.435  -7.641  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       8.429  15.265  -6.129  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121       9.797  15.372  -8.667  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121      10.829  15.200  -7.338  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121       9.755  16.505  -7.411  1.00  0.00           H  
ATOM    477  N   TYR A 122       9.872   9.321  -2.842  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.409   8.547  -1.729  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.556   7.310  -1.464  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.327   7.382  -1.442  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.480   9.411  -0.468  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.130   8.715   0.706  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      12.502   8.494   0.736  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      10.373   8.280   1.787  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      13.099   7.857   1.807  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      10.962   7.644   2.863  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      12.326   7.435   2.867  1.00  0.00           C  
ATOM    488  OH  TYR A 122      12.918   6.802   3.937  1.00  0.00           O  
ATOM    489  H   TYR A 122       8.903   9.337  -2.990  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.407   8.232  -1.995  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.051  10.302  -0.682  1.00  0.00           H  
ATOM    492  HB3 TYR A 122       9.479   9.692  -0.175  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      13.105   8.826  -0.097  1.00  0.00           H  
ATOM    494  HD2 TYR A 122       9.305   8.445   1.780  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      14.167   7.694   1.811  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      10.357   7.313   3.693  1.00  0.00           H  
ATOM    497  HH  TYR A 122      12.890   7.378   4.705  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.218   6.176  -1.261  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.524   4.922  -0.997  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.145   4.197   0.194  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.229   3.623   0.088  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.565   4.022  -2.234  1.00  0.00           C  
ATOM    503  SG  CYS A 123       8.975   2.324  -1.937  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.199   6.183  -1.291  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.496   5.154  -0.765  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.944   4.454  -3.005  1.00  0.00           H  
ATOM    507  HB3 CYS A 123      10.582   3.960  -2.591  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.450   4.227   1.325  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.933   3.575   2.537  1.00  0.00           C  
ATOM    510  C   TYR A 124       8.985   2.462   2.971  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.852   2.719   3.380  1.00  0.00           O  
ATOM    512  CB  TYR A 124      10.088   4.597   3.664  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.564   3.995   4.966  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      11.918   3.810   5.215  1.00  0.00           C  
ATOM    515  CD2 TYR A 124       9.659   3.610   5.948  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      12.358   3.259   6.403  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      10.090   3.060   7.140  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      11.440   2.886   7.363  1.00  0.00           C  
ATOM    519  OH  TYR A 124      11.872   2.337   8.548  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.592   4.700   1.347  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.900   3.145   2.319  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.804   5.347   3.365  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       9.134   5.070   3.846  1.00  0.00           H  
ATOM    524  HD1 TYR A 124      12.635   4.102   4.461  1.00  0.00           H  
ATOM    525  HD2 TYR A 124       8.602   3.747   5.770  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      13.415   3.123   6.578  1.00  0.00           H  
ATOM    527  HE2 TYR A 124       9.371   2.768   7.891  1.00  0.00           H  
ATOM    528  HH  TYR A 124      12.693   2.758   8.815  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.457   1.222   2.881  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.654   0.068   3.266  1.00  0.00           C  
ATOM    531  C   VAL A 125       9.057  -0.447   4.643  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.241  -0.502   4.975  1.00  0.00           O  
ATOM    533  CB  VAL A 125       8.788  -1.075   2.243  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       7.937  -2.266   2.658  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.402  -0.593   0.852  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.368   1.081   2.548  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.619   0.377   3.296  1.00  0.00           H  
ATOM    538  HB  VAL A 125       9.821  -1.390   2.218  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       8.167  -3.110   2.025  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       8.147  -2.518   3.687  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       6.892  -2.014   2.555  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       7.557  -1.162   0.497  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       8.140   0.454   0.894  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       9.236  -0.728   0.180  1.00  0.00           H  
ATOM    545  N   ASP A 126       8.064  -0.824   5.441  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.315  -1.337   6.783  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.790  -2.762   6.927  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.695  -3.081   6.463  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.661  -0.432   7.828  1.00  0.00           C  
ATOM    550  CG  ASP A 126       8.217  -0.660   9.220  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       8.702  -1.779   9.489  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       8.167   0.280  10.041  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.141  -0.757   5.120  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.383  -1.343   6.942  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       7.831   0.600   7.558  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       6.599  -0.625   7.848  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.579  -3.616   7.571  1.00  0.00           N  
ATOM    558  CA  ARG A 127       8.195  -5.008   7.774  1.00  0.00           C  
ATOM    559  C   ARG A 127       7.402  -5.170   9.068  1.00  0.00           C  
ATOM    560  O   ARG A 127       6.561  -6.060   9.184  1.00  0.00           O  
ATOM    561  CB  ARG A 127       9.436  -5.902   7.808  1.00  0.00           C  
ATOM    562  CG  ARG A 127      10.405  -5.556   8.926  1.00  0.00           C  
ATOM    563  CD  ARG A 127      10.092  -6.332  10.195  1.00  0.00           C  
ATOM    564  NE  ARG A 127      10.330  -7.764  10.034  1.00  0.00           N  
ATOM    565  CZ  ARG A 127       9.950  -8.677  10.921  1.00  0.00           C  
ATOM    566  NH1 ARG A 127       9.317  -8.309  12.026  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      10.203  -9.961  10.703  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.441  -3.303   7.918  1.00  0.00           H  
ATOM    569  HA  ARG A 127       7.571  -5.304   6.944  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       9.123  -6.927   7.937  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       9.957  -5.809   6.867  1.00  0.00           H  
ATOM    572  HG2 ARG A 127      11.409  -5.798   8.608  1.00  0.00           H  
ATOM    573  HG3 ARG A 127      10.337  -4.498   9.135  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      10.718  -5.961  10.993  1.00  0.00           H  
ATOM    575  HD3 ARG A 127       9.055  -6.175  10.450  1.00  0.00           H  
ATOM    576  HE  ARG A 127      10.796  -8.058   9.224  1.00  0.00           H  
ATOM    577 HH11 ARG A 127       9.124  -7.342  12.192  1.00  0.00           H  
ATOM    578 HH12 ARG A 127       9.031  -8.998  12.692  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      10.679 -10.242   9.870  1.00  0.00           H  
ATOM    580 HH22 ARG A 127       9.917 -10.647  11.371  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.678  -4.304  10.037  1.00  0.00           N  
ATOM    582  CA  ASN A 128       6.992  -4.352  11.323  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.638  -3.653  11.244  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.682  -4.050  11.910  1.00  0.00           O  
ATOM    585  CB  ASN A 128       7.852  -3.701  12.408  1.00  0.00           C  
ATOM    586  CG  ASN A 128       7.470  -4.161  13.802  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       7.079  -3.356  14.648  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       7.582  -5.461  14.048  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.360  -3.617   9.885  1.00  0.00           H  
ATOM    590  HA  ASN A 128       6.834  -5.390  11.576  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       8.888  -3.955  12.238  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.735  -2.629  12.358  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       7.901  -6.043  13.326  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       7.341  -5.786  14.940  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.564  -2.610  10.424  1.00  0.00           N  
ATOM    596  CA  LYS A 129       4.328  -1.856  10.254  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.638  -2.230   8.947  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.528  -1.776   8.668  1.00  0.00           O  
ATOM    599  CB  LYS A 129       4.616  -0.353  10.279  1.00  0.00           C  
ATOM    600  CG  LYS A 129       4.813   0.206  11.678  1.00  0.00           C  
ATOM    601  CD  LYS A 129       4.522   1.696  11.729  1.00  0.00           C  
ATOM    602  CE  LYS A 129       4.946   2.301  13.059  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       3.895   2.143  14.101  1.00  0.00           N  
ATOM    604  H   LYS A 129       6.361  -2.342   9.919  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.674  -2.102  11.077  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       5.513  -0.161   9.709  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       3.789   0.168   9.819  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       4.144  -0.304  12.356  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       5.836   0.036  11.983  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       5.064   2.187  10.934  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       3.461   1.852  11.594  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       5.848   1.811  13.392  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       5.142   3.354  12.914  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       4.061   2.811  14.880  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       3.911   1.175  14.481  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       2.956   2.328  13.693  1.00  0.00           H  
ATOM    617  N   ARG A 130       4.300  -3.061   8.150  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.749  -3.496   6.872  1.00  0.00           C  
ATOM    619  C   ARG A 130       3.119  -2.325   6.124  1.00  0.00           C  
ATOM    620  O   ARG A 130       2.011  -2.433   5.598  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.708  -4.596   7.089  1.00  0.00           C  
ATOM    622  CG  ARG A 130       3.271  -5.848   7.740  1.00  0.00           C  
ATOM    623  CD  ARG A 130       2.179  -6.669   8.408  1.00  0.00           C  
ATOM    624  NE  ARG A 130       1.741  -6.074   9.668  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       0.547  -6.292  10.208  1.00  0.00           C  
ATOM    626  NH1 ARG A 130      -0.323  -7.087   9.601  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       0.221  -5.715  11.357  1.00  0.00           N  
ATOM    628  H   ARG A 130       5.181  -3.389   8.427  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.560  -3.893   6.279  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.921  -4.211   7.722  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       2.288  -4.871   6.134  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.748  -6.453   6.983  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.999  -5.560   8.484  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       1.334  -6.732   7.738  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       2.560  -7.660   8.601  1.00  0.00           H  
ATOM    636  HE  ARG A 130       2.368  -5.483  10.133  1.00  0.00           H  
ATOM    637 HH11 ARG A 130      -0.081  -7.524   8.735  1.00  0.00           H  
ATOM    638 HH12 ARG A 130      -1.222  -7.251  10.010  1.00  0.00           H  
ATOM    639 HH21 ARG A 130       0.875  -5.115  11.818  1.00  0.00           H  
ATOM    640 HH22 ARG A 130      -0.677  -5.879  11.762  1.00  0.00           H  
ATOM    641  N   THR A 131       3.833  -1.204   6.082  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.344  -0.012   5.401  1.00  0.00           C  
ATOM    643  C   THR A 131       4.433   0.613   4.536  1.00  0.00           C  
ATOM    644  O   THR A 131       5.594   0.684   4.938  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.836   1.040   6.405  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.812   0.474   7.231  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.291   2.261   5.680  1.00  0.00           C  
ATOM    648  H   THR A 131       4.709  -1.180   6.520  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.518  -0.304   4.768  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.662   1.349   7.029  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.394  -0.256   6.768  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.615   2.795   6.331  1.00  0.00           H  
ATOM    653 HG22 THR A 131       1.763   1.947   4.792  1.00  0.00           H  
ATOM    654 HG23 THR A 131       3.109   2.909   5.402  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.050   1.064   3.346  1.00  0.00           N  
ATOM    656  CA  ALA A 132       4.994   1.686   2.425  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.576   3.114   2.091  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.506   3.342   1.527  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.114   0.858   1.154  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.111   0.979   3.082  1.00  0.00           H  
ATOM    661  HA  ALA A 132       5.963   1.707   2.904  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       4.127   0.633   0.777  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       5.664   1.416   0.411  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       5.635  -0.062   1.372  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.427   4.072   2.444  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.144   5.479   2.183  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.667   5.893   0.810  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.869   5.839   0.549  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.773   6.356   3.267  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.353   5.982   4.659  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       4.095   6.320   5.132  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.216   5.294   5.496  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       3.705   5.977   6.413  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       5.831   4.948   6.778  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.575   5.291   7.237  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.264   3.827   2.891  1.00  0.00           H  
ATOM    677  HA  PHE A 133       4.073   5.610   2.201  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.848   6.271   3.211  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.489   7.384   3.097  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.413   6.858   4.487  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.199   5.025   5.139  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       2.721   6.247   6.768  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.513   4.411   7.420  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.272   5.021   8.238  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.755   6.306  -0.064  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.123   6.730  -1.410  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.740   8.186  -1.651  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.566   8.550  -1.589  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.449   5.850  -2.479  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.852   6.303  -3.875  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.802   4.386  -2.263  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.812   6.327   0.203  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.194   6.627  -1.511  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.379   5.958  -2.384  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       5.618   5.645  -4.259  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       3.990   6.273  -4.525  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       5.234   7.312  -3.829  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       5.825   4.308  -1.928  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       4.146   3.964  -1.515  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       4.684   3.846  -3.190  1.00  0.00           H  
ATOM    701  N   THR A 135       5.741   9.017  -1.927  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.510  10.434  -2.177  1.00  0.00           C  
ATOM    703  C   THR A 135       5.458  10.727  -3.672  1.00  0.00           C  
ATOM    704  O   THR A 135       6.483  10.714  -4.354  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.606  11.304  -1.533  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.597  11.131  -0.112  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.401  12.773  -1.872  1.00  0.00           C  
ATOM    708  H   THR A 135       6.656   8.667  -1.962  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.562  10.701  -1.734  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.566  10.992  -1.920  1.00  0.00           H  
ATOM    711  HG1 THR A 135       5.701  11.236   0.218  1.00  0.00           H  
ATOM    712 HG21 THR A 135       6.871  12.993  -2.819  1.00  0.00           H  
ATOM    713 HG22 THR A 135       6.841  13.385  -1.100  1.00  0.00           H  
ATOM    714 HG23 THR A 135       5.343  12.981  -1.938  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.257  10.992  -4.176  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.071  11.290  -5.592  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.500  12.719  -5.909  1.00  0.00           C  
ATOM    718  O   LEU A 136       4.841  13.490  -5.011  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.608  11.084  -5.988  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.110   9.639  -5.991  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.609   9.591  -6.233  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.848   8.823  -7.042  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.478  10.988  -3.583  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.688  10.608  -6.158  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       1.996  11.643  -5.296  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.477  11.483  -6.984  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.305   9.195  -5.024  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.276  10.546  -6.611  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.102   9.374  -5.305  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.386   8.819  -6.955  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       2.247   7.969  -7.322  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       3.790   8.482  -6.638  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       3.030   9.436  -7.912  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.477  13.067  -7.191  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.862  14.405  -7.627  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.800  15.430  -7.239  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.081  16.385  -6.517  1.00  0.00           O  
ATOM    738  CB  LEU A 137       5.079  14.426  -9.141  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.409  15.788  -9.752  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.777  16.264  -9.289  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       5.353  15.719 -11.272  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.196  12.410  -7.860  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.788  14.660  -7.135  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.893  13.756  -9.368  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.175  14.063  -9.609  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.676  16.512  -9.422  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       6.699  16.670  -8.292  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.140  17.027  -9.962  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       7.465  15.431  -9.286  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       4.489  15.145 -11.573  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       6.249  15.243 -11.643  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       5.281  16.718 -11.675  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.580  15.222  -7.723  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.476  16.127  -7.426  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.359  15.398  -6.684  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.362  14.172  -6.588  1.00  0.00           O  
ATOM    757  CB  ASN A 138       0.930  16.741  -8.717  1.00  0.00           C  
ATOM    758  CG  ASN A 138       2.028  17.299  -9.601  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       2.347  18.487  -9.539  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.613  16.442 -10.430  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.418  14.442  -8.294  1.00  0.00           H  
ATOM    762  HA  ASN A 138       1.855  16.917  -6.795  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.398  15.982  -9.272  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.250  17.542  -8.469  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       2.308  15.511 -10.425  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       3.327  16.776 -11.012  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.595  16.163  -6.162  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.704  15.573  -5.436  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.723  14.931  -6.357  1.00  0.00           C  
ATOM    770  O   GLY A 139      -3.110  13.780  -6.158  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.545  17.136  -6.270  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.321  14.822  -4.762  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -2.194  16.345  -4.860  1.00  0.00           H  
ATOM    774  N   GLU A 140      -3.160  15.678  -7.367  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -4.142  15.174  -8.319  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.795  13.755  -8.760  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.681  12.936  -9.002  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -4.220  16.094  -9.540  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -4.701  17.498  -9.214  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -4.314  18.508 -10.277  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -5.051  18.626 -11.278  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -3.276  19.181 -10.107  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.814  16.588  -7.473  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -5.104  15.161  -7.828  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -3.239  16.166  -9.985  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -4.900  15.661 -10.258  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -5.777  17.485  -9.126  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -4.268  17.804  -8.273  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.500  13.473  -8.862  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.036  12.154  -9.274  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.459  11.089  -8.268  1.00  0.00           C  
ATOM    792  O   GLN A 141      -2.927  10.015  -8.646  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.514  12.151  -9.428  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.036  12.728 -10.751  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.315  12.184 -11.170  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.404  11.309 -12.032  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.377  12.700 -10.562  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.842  14.169  -8.655  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.486  11.928 -10.229  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.082  12.733  -8.628  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.159  11.133  -9.356  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.757  12.486 -11.517  1.00  0.00           H  
ATOM    803  HG3 GLN A 141       0.039  13.801 -10.654  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       2.230  13.393  -9.884  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       3.262  12.366 -10.813  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.291  11.394  -6.985  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.657  10.463  -5.925  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.172  10.338  -5.803  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.711   9.233  -5.759  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -2.054  10.908  -4.600  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.913  12.266  -6.747  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.245   9.496  -6.173  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -2.424  11.892  -4.350  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -2.333  10.210  -3.825  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -0.978  10.939  -4.688  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.853  11.478  -5.747  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.306  11.495  -5.628  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.930  10.355  -6.427  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.907   9.745  -5.995  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.863  12.836  -6.110  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.328  14.030  -5.337  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -6.588  13.925  -3.847  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -7.519  14.537  -3.323  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -5.764  13.146  -3.155  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.367  12.328  -5.786  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.555  11.366  -4.586  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.608  12.965  -7.152  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.938  12.822  -6.010  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.261  14.098  -5.496  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.803  14.926  -5.709  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -5.044  12.690  -3.640  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -5.909  13.060  -2.191  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.359  10.074  -7.593  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.861   9.008  -8.453  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.206   7.675  -8.104  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.881   6.725  -7.707  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.604   9.346  -9.923  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.693  10.220 -10.514  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.881   9.919 -10.391  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.292  11.308 -11.161  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.582  10.596  -7.884  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.925   8.926  -8.292  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.663   9.871 -10.006  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.552   8.431 -10.493  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.330  11.484 -11.220  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -7.976  11.891 -11.553  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.887   7.612  -8.254  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -4.141   6.397  -7.953  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.700   5.702  -6.716  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.884   4.484  -6.707  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.666   6.718  -7.759  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.405   8.402  -8.574  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -4.231   5.731  -8.799  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -2.549   7.778  -7.587  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.288   6.171  -6.908  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -2.117   6.433  -8.644  1.00  0.00           H  
ATOM    857  N   ILE A 146      -4.968   6.482  -5.675  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.507   5.941  -4.434  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.623   4.939  -4.710  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.536   3.775  -4.319  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -6.048   7.057  -3.520  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.921   8.012  -3.123  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.704   6.459  -2.285  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.402   9.404  -2.780  1.00  0.00           C  
ATOM    865  H   ILE A 146      -4.801   7.445  -5.743  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.705   5.436  -3.915  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.800   7.606  -4.067  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.410   7.616  -2.259  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.222   8.093  -3.943  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -7.329   7.203  -1.813  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -7.309   5.612  -2.573  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -5.941   6.138  -1.592  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -4.650  10.126  -3.067  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -6.320   9.610  -3.310  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -5.577   9.473  -1.716  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.670   5.400  -5.387  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.803   4.543  -5.716  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.414   3.504  -6.763  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.493   2.301  -6.517  1.00  0.00           O  
ATOM    880  CB  GLN A 147      -9.975   5.384  -6.226  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -11.000   4.585  -7.015  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -12.392   5.179  -6.931  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -12.766   6.032  -7.736  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -13.170   4.729  -5.952  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.681   6.337  -5.671  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -9.105   4.031  -4.815  1.00  0.00           H  
ATOM    887  HB2 GLN A 147     -10.473   5.835  -5.381  1.00  0.00           H  
ATOM    888  HB3 GLN A 147      -9.590   6.165  -6.865  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -10.698   4.561  -8.051  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -11.029   3.579  -6.625  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -12.805   4.049  -5.347  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -14.074   5.096  -5.874  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.995   3.978  -7.932  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.593   3.089  -9.016  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.843   1.876  -8.475  1.00  0.00           C  
ATOM    896  O   MET A 148      -7.008   0.761  -8.970  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.716   3.840 -10.020  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.507   4.671 -11.016  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.720   3.696 -11.927  1.00  0.00           S  
ATOM    900  CE  MET A 148     -10.197   4.679 -11.683  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.954   4.947  -8.069  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.488   2.751  -9.516  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -6.053   4.499  -9.480  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.126   3.123 -10.572  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -8.025   5.453 -10.481  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -6.819   5.115 -11.721  1.00  0.00           H  
ATOM    907  HE1 MET A 148     -10.993   4.047 -11.318  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -9.996   5.458 -10.963  1.00  0.00           H  
ATOM    909  HE3 MET A 148     -10.493   5.123 -12.622  1.00  0.00           H  
ATOM    910  N   PHE A 149      -6.020   2.101  -7.457  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.244   1.026  -6.850  1.00  0.00           C  
ATOM    912  C   PHE A 149      -6.009   0.388  -5.694  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.990  -0.831  -5.519  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.898   1.558  -6.353  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.907   1.804  -7.454  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.279   2.493  -8.598  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.603   1.346  -7.347  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.369   2.721  -9.613  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.690   1.572  -8.359  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.073   2.259  -9.494  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.931   3.012  -7.106  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -5.068   0.277  -7.606  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -4.056   2.492  -5.836  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.466   0.842  -5.670  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.293   2.854  -8.692  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.302   0.807  -6.460  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.673   3.259 -10.499  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.323   1.209  -8.263  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.361   2.437 -10.286  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.682   1.221  -4.907  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.455   0.740  -3.767  1.00  0.00           C  
ATOM    932  C   HIS A 150      -8.138  -0.584  -4.094  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.880  -0.685  -5.071  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.499   1.778  -3.357  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.338   1.356  -2.190  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.816   0.748  -1.068  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.671   1.457  -1.975  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.790   0.493  -0.214  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.926   0.914  -0.740  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.659   2.182  -5.097  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.772   0.585  -2.945  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.998   2.697  -3.089  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.160   1.965  -4.191  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.871   0.534  -0.921  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.399   1.886  -2.649  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.679   0.021   0.751  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.815   0.770  -0.353  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.882  -1.596  -3.272  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.472  -2.914  -3.476  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.946  -3.553  -4.757  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.702  -4.163  -5.514  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.997  -2.810  -3.532  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.606  -2.129  -2.318  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -12.085  -2.422  -2.164  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.932  -1.695  -2.683  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -12.405  -3.494  -1.448  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.282  -1.454  -2.511  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -8.193  -3.535  -2.638  1.00  0.00           H  
ATOM    959  HB2 GLN A 151     -10.275  -2.248  -4.411  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.411  -3.805  -3.605  1.00  0.00           H  
ATOM    961  HG2 GLN A 151     -10.093  -2.473  -1.432  1.00  0.00           H  
ATOM    962  HG3 GLN A 151     -10.474  -1.061  -2.417  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -11.677  -4.027  -1.063  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -13.353  -3.707  -1.332  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.647  -3.410  -4.993  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -6.020  -3.972  -6.184  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.524  -5.390  -5.921  1.00  0.00           C  
ATOM    968  O   TYR A 152      -5.375  -5.805  -4.772  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.857  -3.089  -6.638  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.946  -3.756  -7.643  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.382  -4.024  -8.935  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.649  -4.119  -7.302  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.554  -4.635  -9.856  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.813  -4.728  -8.217  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -2.270  -4.985  -9.493  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.441  -5.592 -10.408  1.00  0.00           O  
ATOM    977  H   TYR A 152      -6.096  -2.914  -4.352  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.763  -4.001  -6.967  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -5.250  -2.192  -7.092  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.261  -2.820  -5.778  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.388  -3.749  -9.216  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.293  -3.916  -6.302  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.912  -4.836 -10.855  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.807  -5.003  -7.933  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -1.412  -5.066 -11.211  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.270  -6.130  -6.996  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.794  -7.504  -6.884  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.284  -7.539  -6.667  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.506  -7.343  -7.601  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.159  -8.297  -8.140  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.065  -9.691  -7.908  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.409  -5.743  -7.886  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.279  -7.954  -6.031  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.171  -8.060  -8.431  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.483  -8.030  -8.940  1.00  0.00           H  
ATOM    996  HG  SER A 153      -5.168 -10.162  -8.739  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.876  -7.791  -5.428  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.460  -7.851  -5.086  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.195  -8.946  -4.057  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.552  -8.811  -2.886  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.986  -6.501  -4.545  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.509  -6.370  -4.485  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.242  -6.117  -5.634  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.182  -6.502  -3.281  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.618  -5.996  -5.582  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.557  -6.382  -3.223  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.277  -6.130  -4.375  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.544  -7.939  -4.726  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.912  -8.081  -5.987  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.362  -5.714  -5.182  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.372  -6.366  -3.547  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.728  -6.012  -6.579  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       0.621  -6.700  -2.380  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.177  -5.799  -6.485  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.070  -6.487  -2.279  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.351  -6.035  -4.332  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.568 -10.029  -4.502  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.256 -11.148  -3.620  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.515 -11.659  -2.926  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.502 -11.951  -1.730  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       0.781 -10.729  -2.577  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.199 -10.664  -3.120  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.227 -10.894  -2.023  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       3.405 -12.313  -1.729  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       4.197 -13.115  -2.431  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       4.880 -12.640  -3.463  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       4.307 -14.396  -2.102  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.309 -10.078  -5.446  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.155 -11.943  -4.225  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.519  -9.753  -2.197  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       0.762 -11.440  -1.764  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       2.320 -11.424  -3.877  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.362  -9.689  -3.556  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       4.172 -10.480  -2.341  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       2.897 -10.388  -1.127  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       2.909 -12.685  -0.970  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       4.800 -11.675  -3.713  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       5.477 -13.246  -3.990  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       3.793 -14.758  -1.324  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       4.903 -14.999  -2.631  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.602 -11.765  -3.684  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.854 -12.240  -3.124  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.303 -11.421  -1.930  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.007 -11.922  -1.053  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.554 -11.518  -4.631  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.617 -12.195  -3.886  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.729 -13.267  -2.814  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.895 -10.157  -1.895  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -4.259  -9.266  -0.800  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -5.063  -8.075  -1.312  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -5.245  -7.910  -2.518  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -3.003  -8.773  -0.077  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.343  -9.834   0.787  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.227 -10.230   1.957  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.504 -11.171   2.909  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -3.372 -11.584   4.047  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -3.335  -9.815  -2.624  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.868  -9.824  -0.106  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -2.286  -8.440  -0.812  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.270  -7.939   0.556  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.151 -10.709   0.183  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.409  -9.446   1.168  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.514  -9.340   2.498  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -4.111 -10.724   1.579  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -2.200 -12.050   2.362  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -1.631 -10.668   3.297  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -3.682 -10.747   4.581  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -2.847 -12.214   4.686  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -4.210 -12.086   3.693  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.540  -7.248  -0.388  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -6.323  -6.071  -0.747  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.593  -4.791  -0.350  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.933  -4.155   0.648  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.695  -6.120  -0.074  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.497  -7.341  -0.482  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -9.216  -7.266  -1.501  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -8.405  -8.371   0.217  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.362  -7.433   0.557  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -6.457  -6.076  -1.818  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.563  -6.141   0.998  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -8.254  -5.237  -0.346  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.588  -4.421  -1.136  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.809  -3.218  -0.866  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.721  -2.040  -0.540  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.616  -1.702  -1.316  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.927  -2.877  -2.068  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.739  -3.808  -2.314  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -1.009  -3.415  -3.589  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.789  -3.786  -1.125  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -4.364  -4.969  -1.916  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -3.179  -3.416  -0.012  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.549  -2.895  -2.950  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -2.542  -1.878  -1.922  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -2.101  -4.819  -2.436  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -0.577  -2.433  -3.469  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159      -1.706  -3.403  -4.414  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159      -0.225  -4.131  -3.790  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -0.814  -2.810  -0.663  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159       0.215  -3.999  -1.463  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -1.095  -4.533  -0.408  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.488  -1.418   0.611  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.287  -0.276   1.037  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.527   1.031   0.840  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.602   1.344   1.590  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.699  -0.398   2.516  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.550  -1.652   2.729  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.458   0.844   2.959  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -6.622  -2.095   4.174  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.761  -1.735   1.187  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -6.184  -0.253   0.435  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.803  -0.474   3.112  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.556  -1.459   2.392  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.130  -2.464   2.153  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -6.683   0.772   4.013  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -5.851   1.719   2.780  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -7.378   0.923   2.399  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -6.501  -3.167   4.229  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -5.837  -1.614   4.738  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -7.582  -1.821   4.587  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.924   1.793  -0.175  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.282   3.068  -0.470  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -5.068   4.230   0.127  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -6.276   4.344  -0.077  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -4.139   3.286  -1.988  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -3.240   4.480  -2.274  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.600   2.031  -2.658  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.666   1.490  -0.738  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.293   3.053  -0.035  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -5.117   3.494  -2.396  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -2.392   4.459  -1.606  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -2.896   4.435  -3.297  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -3.796   5.393  -2.120  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -4.246   1.196  -2.429  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -3.568   2.178  -3.728  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -2.604   1.827  -2.293  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.373   5.090   0.864  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -5.007   6.244   1.491  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -4.147   7.493   1.328  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -3.032   7.428   0.809  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.256   5.972   2.976  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -6.283   4.880   3.231  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -7.686   5.295   2.837  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -8.304   6.135   3.492  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -8.198   4.709   1.761  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.413   4.945   0.990  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.955   6.408   1.002  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -4.325   5.675   3.436  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -5.606   6.880   3.443  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -6.009   4.006   2.659  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -6.276   4.637   4.283  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -7.648   4.048   1.289  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -9.103   4.958   1.484  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.673   8.629   1.774  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.953   9.894   1.678  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -2.947  10.037   2.816  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -2.985   9.283   3.788  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.936  11.066   1.701  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -5.515  11.483   0.348  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -6.601  12.532   0.533  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -4.415  12.006  -0.564  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.565   8.617   2.178  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -3.419   9.901   0.739  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -5.760  10.793   2.343  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -4.422  11.919   2.119  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -5.963  10.620  -0.126  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -7.559  12.044   0.631  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -6.617  13.188  -0.325  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -6.396  13.108   1.423  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -3.463  11.927  -0.061  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -4.610  13.041  -0.806  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -4.393  11.422  -1.472  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -2.051  11.010   2.688  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.036  11.252   3.706  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -1.623  12.020   4.887  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -2.474  12.895   4.728  1.00  0.00           O  
ATOM   1176  CB  GLN A 164       0.139  12.028   3.111  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       1.174  11.143   2.437  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.556  11.767   2.420  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       2.716  12.939   2.077  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.563  10.987   2.793  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -2.072  11.577   1.890  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -0.683  10.294   4.056  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164      -0.239  12.725   2.378  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.629  12.579   3.901  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       1.228  10.204   2.968  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.865  10.961   1.418  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       3.361  10.063   3.052  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       4.467  11.364   2.791  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -1.158  11.685   6.100  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -1.623  12.332   7.331  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -1.151  13.777   7.440  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -0.113  14.059   8.041  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -0.997  11.479   8.437  1.00  0.00           C  
ATOM   1194  CG  PRO A 165       0.208  10.869   7.809  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -0.144  10.651   6.363  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -2.699  12.299   7.414  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -0.731  12.110   9.274  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -1.700  10.725   8.757  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165       1.047  11.542   7.893  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165       0.432   9.926   8.286  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165       0.725  10.795   5.738  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -0.556   9.663   6.220  1.00  0.00           H  
ATOM   1203  N   THR A 166      -1.919  14.692   6.857  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -1.578  16.109   6.889  1.00  0.00           C  
ATOM   1205  C   THR A 166      -2.683  16.925   7.550  1.00  0.00           C  
ATOM   1206  O   THR A 166      -3.678  17.272   6.912  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -1.328  16.658   5.472  1.00  0.00           C  
ATOM   1208  OG1 THR A 166      -0.330  15.872   4.811  1.00  0.00           O  
ATOM   1209  CG2 THR A 166      -0.881  18.111   5.526  1.00  0.00           C  
ATOM   1210  H   THR A 166      -2.734  14.406   6.394  1.00  0.00           H  
ATOM   1211  HA  THR A 166      -0.669  16.221   7.462  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -2.250  16.601   4.912  1.00  0.00           H  
ATOM   1213  HG1 THR A 166      -0.011  16.343   4.038  1.00  0.00           H  
ATOM   1214 HG21 THR A 166      -1.583  18.724   4.979  1.00  0.00           H  
ATOM   1215 HG22 THR A 166       0.099  18.204   5.083  1.00  0.00           H  
ATOM   1216 HG23 THR A 166      -0.844  18.438   6.554  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -2.502  17.229   8.830  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -3.484  18.007   9.578  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -3.425  19.479   9.183  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -2.375  19.984   8.786  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -3.246  17.859  11.081  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -2.117  18.741  11.578  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -2.192  19.971  11.377  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -1.158  18.200  12.168  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -1.689  16.924   9.284  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -4.464  17.622   9.338  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -4.148  18.129  11.610  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -2.999  16.831  11.300  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -4.559  20.163   9.295  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -4.636  21.577   8.951  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -5.940  22.192   9.447  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -7.012  21.602   9.303  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -4.502  21.762   7.446  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -5.363  19.705   9.617  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -3.808  22.082   9.426  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -5.378  22.268   7.067  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -3.624  22.353   7.234  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -4.411  20.797   6.972  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -5.842  23.381  10.032  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -7.015  24.077  10.551  1.00  0.00           C  
ATOM   1241  C   LEU A 169      -7.882  24.606   9.414  1.00  0.00           C  
ATOM   1242  O   LEU A 169      -9.094  24.765   9.565  1.00  0.00           O  
ATOM   1243  CB  LEU A 169      -6.587  25.230  11.460  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      -6.033  24.836  12.830  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169      -5.459  26.050  13.543  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169      -7.115  24.181  13.674  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -4.962  23.801  10.118  1.00  0.00           H  
ATOM   1248  HA  LEU A 169      -7.591  23.369  11.129  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169      -5.823  25.792  10.944  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169      -7.449  25.862  11.620  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      -5.233  24.121  12.695  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169      -4.381  26.025  13.487  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169      -5.766  26.038  14.579  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -5.824  26.951  13.071  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -6.683  23.821  14.596  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169      -7.544  23.351  13.130  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169      -7.886  24.904  13.896  1.00  0.00           H  
ATOM   1258  N   LEU A 170      -7.255  24.873   8.274  1.00  0.00           N  
ATOM   1259  CA  LEU A 170      -7.969  25.382   7.108  1.00  0.00           C  
ATOM   1260  C   LEU A 170      -7.883  24.399   5.945  1.00  0.00           C  
ATOM   1261  O   LEU A 170      -6.803  23.912   5.610  1.00  0.00           O  
ATOM   1262  CB  LEU A 170      -7.400  26.738   6.688  1.00  0.00           C  
ATOM   1263  CG  LEU A 170      -7.783  27.929   7.568  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170      -6.926  29.139   7.232  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170      -9.260  28.258   7.407  1.00  0.00           C  
ATOM   1266  H   LEU A 170      -6.288  24.726   8.213  1.00  0.00           H  
ATOM   1267  HA  LEU A 170      -9.006  25.506   7.383  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170      -6.324  26.660   6.689  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170      -7.744  26.944   5.684  1.00  0.00           H  
ATOM   1270  HG  LEU A 170      -7.607  27.674   8.604  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170      -5.910  28.822   7.051  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170      -6.944  29.834   8.058  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170      -7.316  29.622   6.348  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170      -9.390  28.928   6.570  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170      -9.624  28.732   8.308  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170      -9.814  27.348   7.230  1.00  0.00           H  
ATOM   1277  N   CYS A 171      -9.027  24.114   5.332  1.00  0.00           N  
ATOM   1278  CA  CYS A 171      -9.080  23.191   4.205  1.00  0.00           C  
ATOM   1279  C   CYS A 171      -9.561  23.900   2.943  1.00  0.00           C  
ATOM   1280  O   CYS A 171     -10.451  24.749   2.996  1.00  0.00           O  
ATOM   1281  CB  CYS A 171     -10.004  22.014   4.526  1.00  0.00           C  
ATOM   1282  SG  CYS A 171      -9.670  20.527   3.552  1.00  0.00           S  
ATOM   1283  H   CYS A 171      -9.855  24.534   5.645  1.00  0.00           H  
ATOM   1284  HA  CYS A 171      -8.082  22.818   4.035  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171      -9.894  21.755   5.568  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171     -11.026  22.308   4.340  1.00  0.00           H  
ATOM   1287  HG  CYS A 171      -8.836  20.856   2.577  1.00  0.00           H  
ATOM   1288  N   SER A 172      -8.964  23.548   1.808  1.00  0.00           N  
ATOM   1289  CA  SER A 172      -9.327  24.155   0.533  1.00  0.00           C  
ATOM   1290  C   SER A 172      -9.176  23.154  -0.608  1.00  0.00           C  
ATOM   1291  O   SER A 172      -8.500  22.135  -0.469  1.00  0.00           O  
ATOM   1292  CB  SER A 172      -8.459  25.386   0.265  1.00  0.00           C  
ATOM   1293  OG  SER A 172      -7.119  25.015  -0.006  1.00  0.00           O  
ATOM   1294  H   SER A 172      -8.261  22.865   1.831  1.00  0.00           H  
ATOM   1295  HA  SER A 172     -10.361  24.460   0.594  1.00  0.00           H  
ATOM   1296  HB2 SER A 172      -8.851  25.921  -0.587  1.00  0.00           H  
ATOM   1297  HB3 SER A 172      -8.474  26.030   1.133  1.00  0.00           H  
ATOM   1298  HG  SER A 172      -6.803  25.495  -0.776  1.00  0.00           H  
ATOM   1299  N   GLY A 173      -9.812  23.452  -1.737  1.00  0.00           N  
ATOM   1300  CA  GLY A 173      -9.736  22.569  -2.886  1.00  0.00           C  
ATOM   1301  C   GLY A 173      -8.781  23.078  -3.947  1.00  0.00           C  
ATOM   1302  O   GLY A 173      -8.262  24.191  -3.862  1.00  0.00           O  
ATOM   1303  H   GLY A 173     -10.336  24.278  -1.790  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173      -9.407  21.595  -2.557  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173     -10.721  22.477  -3.320  1.00  0.00           H  
ATOM   1306  N   PRO A 174      -8.535  22.251  -4.974  1.00  0.00           N  
ATOM   1307  CA  PRO A 174      -7.633  22.602  -6.075  1.00  0.00           C  
ATOM   1308  C   PRO A 174      -8.206  23.698  -6.967  1.00  0.00           C  
ATOM   1309  O   PRO A 174      -9.256  23.521  -7.586  1.00  0.00           O  
ATOM   1310  CB  PRO A 174      -7.499  21.292  -6.855  1.00  0.00           C  
ATOM   1311  CG  PRO A 174      -8.747  20.539  -6.549  1.00  0.00           C  
ATOM   1312  CD  PRO A 174      -9.119  20.909  -5.139  1.00  0.00           C  
ATOM   1313  HA  PRO A 174      -6.662  22.907  -5.711  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174      -7.414  21.506  -7.911  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174      -6.623  20.757  -6.520  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174      -9.530  20.832  -7.232  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174      -8.562  19.478  -6.620  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174     -10.192  20.940  -5.027  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174      -8.684  20.211  -4.439  1.00  0.00           H  
ATOM   1320  N   SER A 175      -7.511  24.829  -7.029  1.00  0.00           N  
ATOM   1321  CA  SER A 175      -7.953  25.954  -7.844  1.00  0.00           C  
ATOM   1322  C   SER A 175      -7.707  25.683  -9.325  1.00  0.00           C  
ATOM   1323  O   SER A 175      -6.613  25.278  -9.719  1.00  0.00           O  
ATOM   1324  CB  SER A 175      -7.229  27.233  -7.420  1.00  0.00           C  
ATOM   1325  OG  SER A 175      -7.854  27.825  -6.295  1.00  0.00           O  
ATOM   1326  H   SER A 175      -6.682  24.908  -6.512  1.00  0.00           H  
ATOM   1327  HA  SER A 175      -9.014  26.082  -7.685  1.00  0.00           H  
ATOM   1328  HB2 SER A 175      -6.206  26.998  -7.166  1.00  0.00           H  
ATOM   1329  HB3 SER A 175      -7.243  27.939  -8.238  1.00  0.00           H  
ATOM   1330  HG  SER A 175      -7.241  27.837  -5.557  1.00  0.00           H  
ATOM   1331  N   SER A 176      -8.732  25.909 -10.140  1.00  0.00           N  
ATOM   1332  CA  SER A 176      -8.629  25.686 -11.577  1.00  0.00           C  
ATOM   1333  C   SER A 176      -9.627  26.557 -12.335  1.00  0.00           C  
ATOM   1334  O   SER A 176     -10.711  26.856 -11.836  1.00  0.00           O  
ATOM   1335  CB  SER A 176      -8.871  24.211 -11.904  1.00  0.00           C  
ATOM   1336  OG  SER A 176      -7.916  23.383 -11.263  1.00  0.00           O  
ATOM   1337  H   SER A 176      -9.578  26.231  -9.765  1.00  0.00           H  
ATOM   1338  HA  SER A 176      -7.629  25.954 -11.884  1.00  0.00           H  
ATOM   1339  HB2 SER A 176      -9.857  23.928 -11.570  1.00  0.00           H  
ATOM   1340  HB3 SER A 176      -8.797  24.065 -12.972  1.00  0.00           H  
ATOM   1341  HG  SER A 176      -8.233  23.147 -10.388  1.00  0.00           H  
ATOM   1342  N   GLY A 177      -9.251  26.961 -13.544  1.00  0.00           N  
ATOM   1343  CA  GLY A 177     -10.122  27.794 -14.352  1.00  0.00           C  
ATOM   1344  C   GLY A 177     -10.667  28.981 -13.583  1.00  0.00           C  
ATOM   1345  O   GLY A 177     -10.091  30.068 -13.616  1.00  0.00           O  
ATOM   1346  H   GLY A 177      -8.374  26.692 -13.891  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177      -9.568  28.155 -15.206  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177     -10.951  27.195 -14.701  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  90      -8.470  27.614  -3.165  1.00  0.00           N  
ATOM      2  CA  GLY A  90      -7.976  26.510  -3.966  1.00  0.00           C  
ATOM      3  C   GLY A  90      -7.248  25.472  -3.137  1.00  0.00           C  
ATOM      4  O   GLY A  90      -6.833  25.746  -2.011  1.00  0.00           O  
ATOM      5  H1  GLY A  90      -8.527  28.513  -3.553  1.00  0.00           H  
ATOM      6  HA2 GLY A  90      -8.811  26.039  -4.463  1.00  0.00           H  
ATOM      7  HA3 GLY A  90      -7.298  26.898  -4.713  1.00  0.00           H  
ATOM      8  N   SER A  91      -7.092  24.275  -3.693  1.00  0.00           N  
ATOM      9  CA  SER A  91      -6.414  23.189  -2.995  1.00  0.00           C  
ATOM     10  C   SER A  91      -5.270  22.633  -3.837  1.00  0.00           C  
ATOM     11  O   SER A  91      -5.480  22.156  -4.952  1.00  0.00           O  
ATOM     12  CB  SER A  91      -7.405  22.073  -2.658  1.00  0.00           C  
ATOM     13  OG  SER A  91      -8.075  21.619  -3.821  1.00  0.00           O  
ATOM     14  H   SER A  91      -7.445  24.117  -4.594  1.00  0.00           H  
ATOM     15  HA  SER A  91      -6.009  23.588  -2.076  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -6.872  21.244  -2.218  1.00  0.00           H  
ATOM     17  HB3 SER A  91      -8.137  22.445  -1.956  1.00  0.00           H  
ATOM     18  HG  SER A  91      -8.725  22.272  -4.091  1.00  0.00           H  
ATOM     19  N   SER A  92      -4.058  22.697  -3.294  1.00  0.00           N  
ATOM     20  CA  SER A  92      -2.879  22.204  -3.995  1.00  0.00           C  
ATOM     21  C   SER A  92      -2.068  21.268  -3.104  1.00  0.00           C  
ATOM     22  O   SER A  92      -2.376  21.094  -1.926  1.00  0.00           O  
ATOM     23  CB  SER A  92      -2.006  23.373  -4.454  1.00  0.00           C  
ATOM     24  OG  SER A  92      -2.593  24.048  -5.553  1.00  0.00           O  
ATOM     25  H   SER A  92      -3.955  23.088  -2.401  1.00  0.00           H  
ATOM     26  HA  SER A  92      -3.215  21.655  -4.862  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -1.887  24.072  -3.639  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -1.036  23.000  -4.752  1.00  0.00           H  
ATOM     29  HG  SER A  92      -2.311  24.966  -5.553  1.00  0.00           H  
ATOM     30  N   GLY A  93      -1.030  20.667  -3.677  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -0.190  19.756  -2.921  1.00  0.00           C  
ATOM     32  C   GLY A  93      -0.934  18.509  -2.485  1.00  0.00           C  
ATOM     33  O   GLY A  93      -1.451  17.764  -3.316  1.00  0.00           O  
ATOM     34  H   GLY A  93      -0.832  20.844  -4.620  1.00  0.00           H  
ATOM     35  HA2 GLY A  93       0.650  19.466  -3.534  1.00  0.00           H  
ATOM     36  HA3 GLY A  93       0.177  20.268  -2.043  1.00  0.00           H  
ATOM     37  N   SER A  94      -0.986  18.281  -1.176  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.667  17.112  -0.631  1.00  0.00           C  
ATOM     39  C   SER A  94      -1.289  15.853  -1.404  1.00  0.00           C  
ATOM     40  O   SER A  94      -2.124  14.980  -1.637  1.00  0.00           O  
ATOM     41  CB  SER A  94      -3.183  17.314  -0.673  1.00  0.00           C  
ATOM     42  OG  SER A  94      -3.609  18.200   0.348  1.00  0.00           O  
ATOM     43  H   SER A  94      -0.554  18.912  -0.563  1.00  0.00           H  
ATOM     44  HA  SER A  94      -1.357  16.997   0.397  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -3.463  17.726  -1.631  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -3.674  16.361  -0.534  1.00  0.00           H  
ATOM     47  HG  SER A  94      -3.204  17.947   1.181  1.00  0.00           H  
ATOM     48  N   SER A  95      -0.022  15.767  -1.799  1.00  0.00           N  
ATOM     49  CA  SER A  95       0.468  14.617  -2.549  1.00  0.00           C  
ATOM     50  C   SER A  95       0.981  13.532  -1.607  1.00  0.00           C  
ATOM     51  O   SER A  95       1.191  13.774  -0.419  1.00  0.00           O  
ATOM     52  CB  SER A  95       1.581  15.044  -3.508  1.00  0.00           C  
ATOM     53  OG  SER A  95       2.771  15.353  -2.803  1.00  0.00           O  
ATOM     54  H   SER A  95       0.596  16.496  -1.583  1.00  0.00           H  
ATOM     55  HA  SER A  95      -0.356  14.219  -3.123  1.00  0.00           H  
ATOM     56  HB2 SER A  95       1.785  14.240  -4.199  1.00  0.00           H  
ATOM     57  HB3 SER A  95       1.264  15.919  -4.057  1.00  0.00           H  
ATOM     58  HG  SER A  95       3.459  15.597  -3.427  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.181  12.334  -2.148  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.667  11.229  -1.342  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.556  10.290  -0.914  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.583  10.715  -0.720  1.00  0.00           O  
ATOM     63  H   GLY A  96       0.997  12.199  -3.101  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.394  10.672  -1.915  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.147  11.626  -0.460  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.888   9.012  -0.768  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.091   8.012  -0.361  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.534   6.978   0.570  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.756   6.835   0.626  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.697   7.289  -1.579  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.399   6.581  -2.377  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.449   8.275  -2.460  1.00  0.00           C  
ATOM     73  CD1 ILE A  97      -0.135   5.631  -3.426  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.812   8.735  -0.938  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.887   8.519   0.164  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.402   6.555  -1.219  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.006   7.319  -2.877  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.018   6.012  -1.698  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -2.117   7.736  -3.115  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -2.021   8.949  -1.839  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -0.744   8.840  -3.051  1.00  0.00           H  
ATOM     82 HD11 ILE A  97       0.684   5.256  -4.023  1.00  0.00           H  
ATOM     83 HD12 ILE A  97      -0.637   4.807  -2.944  1.00  0.00           H  
ATOM     84 HD13 ILE A  97      -0.833   6.155  -4.064  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.312   6.258   1.298  1.00  0.00           N  
ATOM     86  CA  LEU A  98       0.156   5.235   2.227  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.160   3.838   1.702  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.278   3.565   1.266  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.486   5.433   3.601  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.160   6.748   4.311  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.038   6.923   5.540  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.313   6.797   4.694  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.275   6.417   1.210  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.227   5.338   2.320  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.556   5.382   3.477  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.159   4.623   4.238  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.359   7.572   3.639  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -0.415   7.044   6.413  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -1.664   6.052   5.662  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -1.659   7.798   5.416  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.890   6.233   3.975  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.443   6.367   5.677  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.649   7.823   4.701  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.833   2.955   1.751  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.660   1.585   1.284  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.405   0.635   2.449  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.340   0.111   3.054  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.895   1.099   0.501  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.897  -0.418   0.395  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.936   1.738  -0.879  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.702   3.232   2.110  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.192   1.563   0.620  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.780   1.401   1.041  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       2.430  -0.716  -0.496  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       2.383  -0.840   1.264  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       0.880  -0.777   0.342  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       2.528   1.124  -1.541  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       0.931   1.822  -1.267  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.377   2.721  -0.808  1.00  0.00           H  
ATOM    120  N   LYS A 100      -0.869   0.417   2.758  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.250  -0.472   3.849  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.729  -1.817   3.314  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.096  -1.936   2.146  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.349   0.172   4.698  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -1.929   1.480   5.346  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.839   1.844   6.508  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.215   2.912   7.392  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -0.963   2.434   8.040  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.570   0.863   2.238  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.379  -0.633   4.466  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.206   0.365   4.069  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.634  -0.518   5.479  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -0.918   1.381   5.713  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -1.972   2.267   4.607  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.775   2.216   6.118  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -3.022   0.959   7.101  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.989   3.776   6.785  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.925   3.187   8.158  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -0.873   2.846   8.991  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -0.137   2.715   7.474  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -0.976   1.397   8.123  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.724  -2.828   4.177  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.159  -4.165   3.790  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.135  -4.826   2.872  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.485  -5.374   1.826  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.519  -4.100   3.092  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.197  -5.454   3.019  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -3.640  -6.464   3.451  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.405  -5.482   2.469  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.420  -2.672   5.095  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.254  -4.756   4.689  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.163  -3.425   3.636  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.384  -3.730   2.086  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -5.787  -4.638   2.146  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.867  -6.344   2.410  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.131  -4.772   3.271  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.207  -5.366   2.485  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.422  -6.826   2.872  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.083  -7.258   3.973  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.504  -4.578   2.682  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.596  -3.241   1.947  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.861  -2.497   2.346  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.555  -3.457   0.441  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.348  -4.322   4.114  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.922  -5.319   1.445  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.615  -4.383   3.738  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.322  -5.199   2.345  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.748  -2.628   2.220  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.599  -1.635   2.940  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.385  -2.177   1.458  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       4.497  -3.153   2.923  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       2.269  -4.478   0.232  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       3.532  -3.264   0.023  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       1.835  -2.784   0.000  1.00  0.00           H  
ATOM    175  N   PRO A 103       2.000  -7.604   1.945  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.276  -9.027   2.167  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.385  -9.250   3.188  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.788  -8.324   3.892  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.712  -9.523   0.786  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.244  -8.313   0.099  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.430  -7.156   0.610  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.389  -9.559   2.479  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.474 -10.282   0.898  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.862  -9.933   0.262  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.285  -8.177   0.347  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       3.121  -8.414  -0.969  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       3.040  -6.267   0.679  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.578  -6.982  -0.030  1.00  0.00           H  
ATOM    189  N   GLN A 104       3.875 -10.483   3.263  1.00  0.00           N  
ATOM    190  CA  GLN A 104       4.939 -10.827   4.199  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.309 -10.511   3.607  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.261 -10.230   4.335  1.00  0.00           O  
ATOM    193  CB  GLN A 104       4.861 -12.308   4.572  1.00  0.00           C  
ATOM    194  CG  GLN A 104       4.979 -13.243   3.379  1.00  0.00           C  
ATOM    195  CD  GLN A 104       5.333 -14.661   3.781  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       5.874 -14.895   4.862  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       5.030 -15.617   2.911  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.513 -11.178   2.675  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.801 -10.233   5.090  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       5.659 -12.537   5.262  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       3.913 -12.496   5.056  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       4.034 -13.259   2.856  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       5.748 -12.868   2.719  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       4.601 -15.356   2.068  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       5.249 -16.542   3.144  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.400 -10.560   2.283  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.654 -10.278   1.592  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.535  -9.016   0.744  1.00  0.00           C  
ATOM    209  O   ASP A 105       8.078  -8.944  -0.359  1.00  0.00           O  
ATOM    210  CB  ASP A 105       8.053 -11.463   0.713  1.00  0.00           C  
ATOM    211  CG  ASP A 105       9.517 -11.425   0.319  1.00  0.00           C  
ATOM    212  OD1 ASP A 105      10.374 -11.650   1.199  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       9.805 -11.168  -0.869  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.606 -10.790   1.757  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.417 -10.123   2.340  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       7.869 -12.382   1.251  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       7.456 -11.453  -0.187  1.00  0.00           H  
ATOM    218  N   SER A 106       6.820  -8.024   1.265  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.626  -6.766   0.553  1.00  0.00           C  
ATOM    220  C   SER A 106       7.931  -5.979   0.474  1.00  0.00           C  
ATOM    221  O   SER A 106       8.812  -6.132   1.318  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.551  -5.925   1.245  1.00  0.00           C  
ATOM    223  OG  SER A 106       4.964  -5.005   0.341  1.00  0.00           O  
ATOM    224  H   SER A 106       6.412  -8.141   2.148  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.299  -6.999  -0.449  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.781  -6.575   1.629  1.00  0.00           H  
ATOM    227  HB3 SER A 106       5.998  -5.375   2.060  1.00  0.00           H  
ATOM    228  HG  SER A 106       4.728  -5.460  -0.471  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.045  -5.137  -0.548  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.242  -4.326  -0.739  1.00  0.00           C  
ATOM    231  C   ASN A 107       8.965  -3.161  -1.685  1.00  0.00           C  
ATOM    232  O   ASN A 107       7.926  -3.117  -2.346  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.383  -5.184  -1.290  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.618  -6.433  -0.462  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      11.270  -6.385   0.582  1.00  0.00           O  
ATOM    236  ND2 ASN A 107      10.088  -7.558  -0.925  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.308  -5.059  -1.188  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.533  -3.931   0.223  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.143  -5.485  -2.299  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.292  -4.603  -1.298  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.581  -7.521  -1.764  1.00  0.00           H  
ATOM    242 HD22 ASN A 107      10.224  -8.381  -0.410  1.00  0.00           H  
ATOM    243  N   CYS A 108       9.900  -2.220  -1.746  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.758  -1.054  -2.610  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.723  -1.468  -4.079  1.00  0.00           C  
ATOM    246  O   CYS A 108       8.739  -1.229  -4.777  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.908  -0.073  -2.372  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.666   1.558  -3.146  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.707  -2.310  -1.195  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.826  -0.569  -2.363  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      11.024   0.082  -1.309  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.819  -0.495  -2.771  1.00  0.00           H  
ATOM    253  N   GLN A 109      10.805  -2.089  -4.539  1.00  0.00           N  
ATOM    254  CA  GLN A 109      10.898  -2.535  -5.924  1.00  0.00           C  
ATOM    255  C   GLN A 109       9.538  -2.995  -6.440  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.164  -2.702  -7.575  1.00  0.00           O  
ATOM    257  CB  GLN A 109      11.915  -3.670  -6.049  1.00  0.00           C  
ATOM    258  CG  GLN A 109      13.335  -3.256  -5.697  1.00  0.00           C  
ATOM    259  CD  GLN A 109      14.053  -2.593  -6.856  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      13.615  -2.677  -8.003  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      15.164  -1.927  -6.561  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.557  -2.250  -3.933  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.231  -1.698  -6.520  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      11.623  -4.473  -5.389  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      11.910  -4.031  -7.067  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      13.300  -2.562  -4.871  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      13.890  -4.135  -5.405  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      15.454  -1.904  -5.624  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      15.649  -1.489  -7.290  1.00  0.00           H  
ATOM    270  N   GLU A 110       8.804  -3.716  -5.598  1.00  0.00           N  
ATOM    271  CA  GLU A 110       7.487  -4.217  -5.972  1.00  0.00           C  
ATOM    272  C   GLU A 110       6.526  -3.065  -6.253  1.00  0.00           C  
ATOM    273  O   GLU A 110       5.878  -3.024  -7.298  1.00  0.00           O  
ATOM    274  CB  GLU A 110       6.922  -5.107  -4.862  1.00  0.00           C  
ATOM    275  CG  GLU A 110       7.287  -6.574  -5.014  1.00  0.00           C  
ATOM    276  CD  GLU A 110       7.107  -7.076  -6.434  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       6.164  -6.614  -7.111  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       7.907  -7.931  -6.868  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.157  -3.916  -4.706  1.00  0.00           H  
ATOM    280  HA  GLU A 110       7.598  -4.805  -6.870  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       7.299  -4.760  -3.912  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       5.845  -5.024  -4.864  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       8.321  -6.706  -4.731  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       6.658  -7.158  -4.359  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.440  -2.131  -5.311  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.559  -0.978  -5.456  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.051  -0.046  -6.558  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.316   0.269  -7.494  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.450  -0.186  -4.140  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.548   1.026  -4.318  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       4.940  -1.081  -3.021  1.00  0.00           C  
ATOM    292  H   VAL A 111       6.982  -2.219  -4.499  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.575  -1.340  -5.717  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.436   0.164  -3.871  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       4.286   1.128  -5.361  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       3.651   0.896  -3.731  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       5.068   1.913  -3.990  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       4.021  -1.556  -3.331  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       5.679  -1.837  -2.798  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       4.757  -0.486  -2.138  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.301   0.392  -6.441  1.00  0.00           N  
ATOM    302  CA  HIS A 112       7.893   1.287  -7.428  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.393   0.955  -8.831  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.775   1.789  -9.494  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.418   1.195  -7.382  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.109   2.370  -8.003  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      10.049   2.653  -9.351  1.00  0.00           N  
ATOM    308  CD2 HIS A 112      10.876   3.339  -7.450  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      10.751   3.744  -9.602  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      11.262   4.180  -8.465  1.00  0.00           N  
ATOM    311  H   HIS A 112       7.838   0.105  -5.673  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.595   2.295  -7.183  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.737   1.129  -6.353  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.735   0.307  -7.910  1.00  0.00           H  
ATOM    315  HD1 HIS A 112       9.565   2.131 -10.024  1.00  0.00           H  
ATOM    316  HD2 HIS A 112      11.136   3.434  -6.406  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      10.883   4.201 -10.570  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      11.894   4.924  -8.380  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.666  -0.266  -9.278  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.244  -0.708 -10.602  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.733  -0.575 -10.763  1.00  0.00           C  
ATOM    322  O   ASP A 113       5.245  -0.140 -11.807  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.670  -2.157 -10.838  1.00  0.00           C  
ATOM    324  CG  ASP A 113       9.110  -2.271 -11.298  1.00  0.00           C  
ATOM    325  OD1 ASP A 113      10.016  -1.973 -10.491  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       9.332  -2.657 -12.464  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.163  -0.885  -8.702  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.728  -0.077 -11.332  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       7.561  -2.713  -9.918  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       7.034  -2.593 -11.595  1.00  0.00           H  
ATOM    331  N   LEU A 114       4.997  -0.954  -9.724  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.541  -0.879  -9.750  1.00  0.00           C  
ATOM    333  C   LEU A 114       3.074   0.547 -10.025  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.269   0.786 -10.926  1.00  0.00           O  
ATOM    335  CB  LEU A 114       2.961  -1.371  -8.423  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.438  -1.317  -8.295  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       0.802  -2.508  -8.994  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.027  -1.275  -6.830  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.443  -1.293  -8.920  1.00  0.00           H  
ATOM    340  HA  LEU A 114       3.190  -1.519 -10.546  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.268  -2.396  -8.288  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.382  -0.764  -7.634  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.074  -0.418  -8.771  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       0.850  -2.366 -10.063  1.00  0.00           H  
ATOM    345 HD12 LEU A 114      -0.231  -2.596  -8.689  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       1.333  -3.410  -8.726  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       1.908  -1.334  -6.208  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       0.378  -2.111  -6.614  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.506  -0.351  -6.629  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.586   1.492  -9.244  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.224   2.896  -9.404  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.111   3.572 -10.444  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.318   4.785 -10.406  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.338   3.628  -8.066  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.166   3.448  -7.100  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.553   3.902  -5.701  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       0.946   4.211  -7.593  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.223   1.241  -8.543  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.199   2.937  -9.742  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.231   3.277  -7.572  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.436   4.684  -8.275  1.00  0.00           H  
ATOM    362  HG  LEU A 115       1.908   2.399  -7.050  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       2.486   4.978  -5.641  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       3.565   3.592  -5.489  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       1.882   3.459  -4.980  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       1.029   5.248  -7.303  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.054   3.786  -7.155  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       0.888   4.142  -8.669  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.632   2.780 -11.375  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.495   3.301 -12.429  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.859   4.513 -13.102  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.497   5.556 -13.255  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.776   2.215 -13.470  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.523   1.668 -14.131  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.804   0.371 -14.871  1.00  0.00           C  
ATOM    376  CE  LYS A 116       3.516  -0.335 -15.267  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       3.693  -1.812 -15.340  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.430   1.821 -11.353  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.426   3.603 -11.976  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.413   2.626 -14.238  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.290   1.396 -12.988  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.777   1.483 -13.372  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.149   2.399 -14.834  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.369   0.591 -15.764  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       5.379  -0.282 -14.230  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       2.756  -0.108 -14.535  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       3.204   0.030 -16.235  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       2.806  -2.263 -15.643  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       3.958  -2.187 -14.407  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       4.441  -2.049 -16.022  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.601   4.371 -13.501  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.878   5.455 -14.156  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.181   6.792 -13.486  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.472   7.782 -14.157  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.373   5.185 -14.127  1.00  0.00           C  
ATOM    396  CG  ASP A 117       1.029   3.779 -14.576  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.228   3.472 -15.770  1.00  0.00           O  
ATOM    398  OD2 ASP A 117       0.559   2.985 -13.734  1.00  0.00           O  
ATOM    399  H   ASP A 117       3.146   3.515 -13.352  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.207   5.500 -15.184  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       1.009   5.320 -13.119  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.876   5.885 -14.781  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.109   6.812 -12.160  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.371   8.028 -11.399  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.843   8.119 -11.009  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.496   7.105 -10.762  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.497   8.069 -10.145  1.00  0.00           C  
ATOM    408  CG  TYR A 118       1.096   7.544 -10.366  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.831   6.180 -10.334  1.00  0.00           C  
ATOM    410  CD2 TYR A 118       0.038   8.411 -10.609  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.446   5.695 -10.536  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.243   7.935 -10.811  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.480   6.577 -10.774  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.755   6.099 -10.976  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.872   5.991 -11.681  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.124   8.872 -12.026  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.956   7.470  -9.374  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.418   9.090  -9.802  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.643   5.492 -10.147  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       0.227   9.474 -10.638  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -0.633   4.632 -10.507  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -2.053   8.625 -10.998  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -3.204   6.649 -11.622  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.360   9.342 -10.955  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.754   9.568 -10.594  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.957   9.418  -9.089  1.00  0.00           C  
ATOM    427  O   ASP A 119       6.265  10.053  -8.292  1.00  0.00           O  
ATOM    428  CB  ASP A 119       7.201  10.960 -11.044  1.00  0.00           C  
ATOM    429  CG  ASP A 119       8.703  11.054 -11.229  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       9.264  10.217 -11.967  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       9.317  11.966 -10.638  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.789  10.112 -11.163  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.353   8.827 -11.101  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.726  11.197 -11.985  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       6.901  11.685 -10.302  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.908   8.573  -8.707  1.00  0.00           N  
ATOM    437  CA  LEU A 120       8.201   8.337  -7.298  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.351   9.221  -6.826  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.405   9.280  -7.461  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.547   6.865  -7.068  1.00  0.00           C  
ATOM    441  CG  LEU A 120       7.374   5.885  -7.110  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       7.002   5.560  -8.549  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.712   4.615  -6.345  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.425   8.095  -9.388  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.317   8.584  -6.730  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       9.253   6.569  -7.828  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       9.012   6.784  -6.095  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.514   6.342  -6.639  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       6.935   6.474  -9.119  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       6.049   5.053  -8.568  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       7.759   4.921  -8.980  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       6.826   4.004  -6.252  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       8.075   4.873  -5.360  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       8.474   4.065  -6.877  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.143   9.907  -5.707  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.162  10.785  -5.146  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.890  10.107  -3.990  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.101  10.259  -3.832  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.530  12.094  -4.667  1.00  0.00           C  
ATOM    460  CG  LYS A 121       8.798  12.852  -5.761  1.00  0.00           C  
ATOM    461  CD  LYS A 121       8.436  14.260  -5.317  1.00  0.00           C  
ATOM    462  CE  LYS A 121       9.544  15.249  -5.643  1.00  0.00           C  
ATOM    463  NZ  LYS A 121       9.374  15.846  -6.997  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.282   9.818  -5.246  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.876  11.005  -5.926  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.825  11.872  -3.879  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.307  12.733  -4.273  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       9.434  12.913  -6.631  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       7.892  12.319  -6.011  1.00  0.00           H  
ATOM    470  HD2 LYS A 121       7.534  14.567  -5.825  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       8.268  14.259  -4.249  1.00  0.00           H  
ATOM    472  HE2 LYS A 121       9.532  16.038  -4.907  1.00  0.00           H  
ATOM    473  HE3 LYS A 121      10.492  14.734  -5.603  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121      10.301  15.964  -7.454  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121       8.916  16.777  -6.922  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121       8.784  15.228  -7.589  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.144   9.358  -3.186  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.718   8.656  -2.044  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.799   7.531  -1.577  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.583   7.703  -1.491  1.00  0.00           O  
ATOM    481  CB  TYR A 122      10.972   9.633  -0.894  1.00  0.00           C  
ATOM    482  CG  TYR A 122      11.889   9.084   0.175  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      11.401   8.250   1.175  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      13.242   9.398   0.187  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      12.234   7.747   2.155  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      14.083   8.898   1.162  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.575   8.073   2.144  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.409   7.574   3.118  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.184   9.275  -3.364  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.660   8.230  -2.356  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.422  10.531  -1.287  1.00  0.00           H  
ATOM    492  HB3 TYR A 122      10.030   9.882  -0.428  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      10.351   7.997   1.181  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      13.637  10.045  -0.583  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      11.837   7.100   2.923  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      15.132   9.154   1.154  1.00  0.00           H  
ATOM    497  HH  TYR A 122      13.901   7.035   3.729  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.390   6.380  -1.277  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.628   5.225  -0.818  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.257   4.620   0.433  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.456   4.341   0.466  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.546   4.170  -1.923  1.00  0.00           C  
ATOM    503  SG  CYS A 123      10.940   2.997  -1.934  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.364   6.304  -1.366  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.630   5.560  -0.578  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.638   3.598  -1.798  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.525   4.665  -2.882  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.440   4.419   1.461  1.00  0.00           N  
ATOM    509  CA  TYR A 124       9.916   3.849   2.716  1.00  0.00           C  
ATOM    510  C   TYR A 124       9.057   2.660   3.135  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.958   2.828   3.663  1.00  0.00           O  
ATOM    512  CB  TYR A 124       9.909   4.910   3.818  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.741   4.537   5.024  1.00  0.00           C  
ATOM    514  CD1 TYR A 124      12.110   4.328   4.909  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      10.159   4.391   6.277  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      12.875   3.986   6.008  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      10.916   4.050   7.381  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      12.273   3.849   7.242  1.00  0.00           C  
ATOM    519  OH  TYR A 124      13.030   3.508   8.339  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.494   4.661   1.376  1.00  0.00           H  
ATOM    521  HA  TYR A 124      10.930   3.510   2.563  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.299   5.835   3.420  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       8.893   5.067   4.151  1.00  0.00           H  
ATOM    524  HD1 TYR A 124      12.579   4.436   3.942  1.00  0.00           H  
ATOM    525  HD2 TYR A 124       9.095   4.549   6.382  1.00  0.00           H  
ATOM    526  HE1 TYR A 124      13.938   3.828   5.900  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      10.445   3.942   8.347  1.00  0.00           H  
ATOM    528  HH  TYR A 124      13.675   4.199   8.509  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.568   1.456   2.895  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.850   0.237   3.248  1.00  0.00           C  
ATOM    531  C   VAL A 125       9.135  -0.171   4.689  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.285  -0.403   5.063  1.00  0.00           O  
ATOM    533  CB  VAL A 125       9.227  -0.927   2.312  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.511  -2.202   2.731  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.905  -0.575   0.868  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.449   1.386   2.471  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.792   0.429   3.141  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.291  -1.096   2.391  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       7.805  -2.486   1.965  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       9.234  -2.993   2.867  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       7.985  -2.031   3.659  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       8.072   0.111   0.843  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       9.766  -0.111   0.409  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       8.649  -1.473   0.326  1.00  0.00           H  
ATOM    545  N   ASP A 126       8.081  -0.257   5.493  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.218  -0.639   6.894  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.483  -1.946   7.175  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.307  -1.943   7.539  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.679   0.468   7.801  1.00  0.00           C  
ATOM    550  CG  ASP A 126       8.668   1.603   7.980  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       9.784   1.344   8.475  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       8.325   2.751   7.626  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.190  -0.059   5.136  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.268  -0.780   7.099  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       6.773   0.870   7.369  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       7.456   0.052   8.772  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.184  -3.062   7.002  1.00  0.00           N  
ATOM    558  CA  ARG A 127       7.598  -4.376   7.234  1.00  0.00           C  
ATOM    559  C   ARG A 127       7.004  -4.466   8.637  1.00  0.00           C  
ATOM    560  O   ARG A 127       5.910  -4.996   8.825  1.00  0.00           O  
ATOM    561  CB  ARG A 127       8.652  -5.469   7.044  1.00  0.00           C  
ATOM    562  CG  ARG A 127       9.866  -5.308   7.944  1.00  0.00           C  
ATOM    563  CD  ARG A 127      11.058  -6.091   7.418  1.00  0.00           C  
ATOM    564  NE  ARG A 127      12.316  -5.633   8.002  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      13.510  -6.039   7.588  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      13.609  -6.908   6.591  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      14.609  -5.577   8.170  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.118  -2.999   6.710  1.00  0.00           H  
ATOM    569  HA  ARG A 127       6.809  -4.520   6.512  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       8.201  -6.428   7.253  1.00  0.00           H  
ATOM    571  HB3 ARG A 127       8.987  -5.454   6.018  1.00  0.00           H  
ATOM    572  HG2 ARG A 127      10.130  -4.262   7.994  1.00  0.00           H  
ATOM    573  HG3 ARG A 127       9.619  -5.666   8.933  1.00  0.00           H  
ATOM    574  HD2 ARG A 127      10.921  -7.135   7.657  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      11.105  -5.970   6.346  1.00  0.00           H  
ATOM    576  HE  ARG A 127      12.266  -4.991   8.740  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      12.783  -7.257   6.149  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      14.510  -7.212   6.280  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      14.538  -4.922   8.922  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      15.507  -5.884   7.858  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.735  -3.946   9.618  1.00  0.00           N  
ATOM    582  CA  ASN A 128       7.281  -3.968  11.003  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.804  -3.596  11.098  1.00  0.00           C  
ATOM    584  O   ASN A 128       5.033  -4.243  11.807  1.00  0.00           O  
ATOM    585  CB  ASN A 128       8.116  -3.007  11.852  1.00  0.00           C  
ATOM    586  CG  ASN A 128       9.552  -3.471  12.005  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       9.825  -4.473  12.666  1.00  0.00           O  
ATOM    588  ND2 ASN A 128      10.478  -2.741  11.394  1.00  0.00           N  
ATOM    589  H   ASN A 128       8.600  -3.537   9.405  1.00  0.00           H  
ATOM    590  HA  ASN A 128       7.411  -4.972  11.379  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       8.121  -2.034  11.382  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.676  -2.927  12.834  1.00  0.00           H  
ATOM    593 HD21 ASN A 128      10.187  -1.955  10.886  1.00  0.00           H  
ATOM    594 HD22 ASN A 128      11.414  -3.018  11.476  1.00  0.00           H  
ATOM    595  N   LYS A 129       5.417  -2.548  10.379  1.00  0.00           N  
ATOM    596  CA  LYS A 129       4.033  -2.089  10.379  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.382  -2.323   9.020  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.322  -1.770   8.725  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.967  -0.602  10.738  1.00  0.00           C  
ATOM    600  CG  LYS A 129       4.052  -0.333  12.230  1.00  0.00           C  
ATOM    601  CD  LYS A 129       2.690  -0.442  12.895  1.00  0.00           C  
ATOM    602  CE  LYS A 129       2.804  -0.390  14.411  1.00  0.00           C  
ATOM    603  NZ  LYS A 129       1.479  -0.183  15.060  1.00  0.00           N  
ATOM    604  H   LYS A 129       6.078  -2.072   9.833  1.00  0.00           H  
ATOM    605  HA  LYS A 129       3.496  -2.655  11.125  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       4.786  -0.091  10.254  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       3.034  -0.197  10.373  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       4.718  -1.054  12.680  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       4.440   0.664  12.385  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       2.071   0.378  12.564  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       2.233  -1.379  12.609  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       3.224  -1.320  14.759  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       3.459   0.425  14.682  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129       1.468  -0.630  15.999  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129       0.727  -0.606  14.479  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       1.289   0.833  15.169  1.00  0.00           H  
ATOM    617  N   ARG A 130       4.021  -3.148   8.197  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.503  -3.456   6.869  1.00  0.00           C  
ATOM    619  C   ARG A 130       2.947  -2.203   6.199  1.00  0.00           C  
ATOM    620  O   ARG A 130       1.844  -2.216   5.650  1.00  0.00           O  
ATOM    621  CB  ARG A 130       2.414  -4.526   6.959  1.00  0.00           C  
ATOM    622  CG  ARG A 130       2.893  -5.833   7.568  1.00  0.00           C  
ATOM    623  CD  ARG A 130       1.746  -6.815   7.752  1.00  0.00           C  
ATOM    624  NE  ARG A 130       1.070  -6.633   9.034  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       1.500  -7.163  10.173  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       2.600  -7.904  10.190  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       0.831  -6.952  11.299  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.861  -3.559   8.489  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.320  -3.836   6.274  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       1.603  -4.148   7.565  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       2.045  -4.731   5.965  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.629  -6.276   6.914  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.339  -5.629   8.530  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       1.032  -6.668   6.956  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       2.139  -7.820   7.702  1.00  0.00           H  
ATOM    636  HE  ARG A 130       0.256  -6.089   9.044  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       3.107  -8.064   9.344  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       2.922  -8.301  11.050  1.00  0.00           H  
ATOM    639 HH21 ARG A 130       0.002  -6.394  11.291  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       1.155  -7.352  12.156  1.00  0.00           H  
ATOM    641  N   THR A 131       3.717  -1.121   6.247  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.302   0.141   5.646  1.00  0.00           C  
ATOM    643  C   THR A 131       4.423   0.748   4.812  1.00  0.00           C  
ATOM    644  O   THR A 131       5.580   0.771   5.231  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.867   1.157   6.719  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.817   0.604   7.521  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.392   2.452   6.076  1.00  0.00           C  
ATOM    648  H   THR A 131       4.585  -1.173   6.698  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.455  -0.058   5.005  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.715   1.376   7.351  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.311   1.316   7.921  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.582   2.866   6.657  1.00  0.00           H  
ATOM    653 HG22 THR A 131       2.051   2.251   5.072  1.00  0.00           H  
ATOM    654 HG23 THR A 131       3.209   3.158   6.045  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.073   1.241   3.628  1.00  0.00           N  
ATOM    656  CA  ALA A 132       5.051   1.851   2.735  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.673   3.293   2.412  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.665   3.548   1.753  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.179   1.037   1.456  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.135   1.193   3.349  1.00  0.00           H  
ATOM    661  HA  ALA A 132       6.009   1.844   3.235  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       6.159   0.586   1.415  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       4.425   0.264   1.445  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       5.044   1.685   0.603  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.488   4.232   2.880  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.239   5.649   2.641  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.736   6.064   1.260  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.940   6.179   1.029  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.921   6.497   3.717  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.560   6.092   5.118  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       4.349   6.471   5.673  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.434   5.332   5.879  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       4.014   6.099   6.962  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       6.104   4.957   7.168  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       4.894   5.342   7.710  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.276   3.966   3.399  1.00  0.00           H  
ATOM    677  HA  PHE A 133       4.173   5.810   2.690  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.991   6.407   3.611  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.635   7.530   3.585  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.660   7.064   5.088  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.381   5.031   5.457  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       3.067   6.402   7.382  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       6.794   4.365   7.752  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.634   5.050   8.717  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.799   6.287   0.343  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.141   6.690  -1.016  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.814   8.160  -1.253  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.723   8.626  -0.922  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.395   5.835  -2.059  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       4.725   6.304  -3.468  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.737   4.363  -1.884  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.856   6.179   0.586  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.202   6.540  -1.152  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.334   5.958  -1.902  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       5.772   6.563  -3.525  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       4.510   5.512  -4.170  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       4.127   7.171  -3.708  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.636   3.856  -2.831  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       5.754   4.269  -1.531  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       4.064   3.920  -1.164  1.00  0.00           H  
ATOM    701  N   THR A 135       5.767   8.887  -1.828  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.581  10.305  -2.108  1.00  0.00           C  
ATOM    703  C   THR A 135       5.519  10.565  -3.609  1.00  0.00           C  
ATOM    704  O   THR A 135       6.543  10.566  -4.292  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.715  11.151  -1.499  1.00  0.00           C  
ATOM    706  OG1 THR A 135       6.747  10.977  -0.078  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.529  12.624  -1.830  1.00  0.00           C  
ATOM    708  H   THR A 135       6.615   8.458  -2.068  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.649  10.615  -1.659  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.655  10.820  -1.916  1.00  0.00           H  
ATOM    711  HG1 THR A 135       6.209  11.654   0.340  1.00  0.00           H  
ATOM    712 HG21 THR A 135       5.726  13.030  -1.232  1.00  0.00           H  
ATOM    713 HG22 THR A 135       6.287  12.730  -2.877  1.00  0.00           H  
ATOM    714 HG23 THR A 135       7.442  13.159  -1.616  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.311  10.787  -4.116  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.115  11.049  -5.537  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.571  12.459  -5.899  1.00  0.00           C  
ATOM    718  O   LEU A 136       5.010  13.222  -5.036  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.643  10.866  -5.912  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.085   9.450  -5.767  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.572   9.454  -5.918  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.722   8.519  -6.789  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.533  10.773  -3.522  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.710  10.338  -6.091  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.058  11.517  -5.281  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.525  11.166  -6.943  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.320   9.076  -4.780  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.298   8.916  -6.813  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.220  10.473  -5.988  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.123   8.977  -5.059  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       2.188   8.593  -7.724  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       2.675   7.502  -6.427  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       3.754   8.801  -6.939  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.464  12.800  -7.178  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.863  14.120  -7.654  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.880  15.189  -7.187  1.00  0.00           C  
ATOM    737  O   LEU A 137       4.258  16.137  -6.501  1.00  0.00           O  
ATOM    738  CB  LEU A 137       4.954  14.128  -9.181  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.509  15.404  -9.814  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.989  15.556  -9.499  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       5.281  15.395 -11.319  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.107  12.151  -7.819  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.837  14.340  -7.243  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.589  13.308  -9.478  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       3.959  13.969  -9.571  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.991  16.258  -9.401  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       7.528  14.700  -9.877  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.124  15.622  -8.429  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       7.366  16.455  -9.965  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       4.478  14.714 -11.557  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       6.185  15.075 -11.818  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       5.020  16.390 -11.649  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.615  15.026  -7.561  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.577  15.976  -7.179  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.400  15.260  -6.523  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.383  14.034  -6.422  1.00  0.00           O  
ATOM    757  CB  ASN A 138       1.095  16.757  -8.403  1.00  0.00           C  
ATOM    758  CG  ASN A 138       0.869  15.863  -9.607  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       0.151  14.866  -9.528  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       1.483  16.217 -10.730  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.374  14.249  -8.108  1.00  0.00           H  
ATOM    762  HA  ASN A 138       2.005  16.666  -6.468  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.163  17.249  -8.165  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       1.834  17.500  -8.663  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       2.039  17.024 -10.720  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       1.353  15.658 -11.524  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.585  16.035  -6.080  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.753  15.458  -5.440  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.703  14.821  -6.434  1.00  0.00           C  
ATOM    770  O   GLY A 139      -3.058  13.650  -6.301  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.518  17.007  -6.188  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.430  14.707  -4.735  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -2.278  16.236  -4.906  1.00  0.00           H  
ATOM    774  N   GLU A 140      -3.118  15.594  -7.433  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -4.035  15.098  -8.452  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.734  13.641  -8.792  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.644  12.820  -8.908  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -3.944  15.957  -9.715  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -4.455  17.375  -9.524  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -5.969  17.450  -9.496  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -6.592  17.287 -10.565  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -6.531  17.672  -8.402  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.800  16.519  -7.486  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -5.037  15.162  -8.056  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -2.911  16.007 -10.028  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -4.524  15.490 -10.496  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -4.073  17.760  -8.591  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -4.094  17.987 -10.338  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.452  13.329  -8.951  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.031  11.972  -9.279  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.499  10.985  -8.215  1.00  0.00           C  
ATOM    792  O   GLN A 141      -3.058   9.936  -8.532  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.509  11.908  -9.418  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.016  12.166 -10.833  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.472  11.917 -10.987  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       2.105  11.313 -10.120  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.039  12.383 -12.093  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.774  14.028  -8.846  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.481  11.705 -10.223  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.068  12.646  -8.766  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.173  10.926  -9.117  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.546  11.513 -11.510  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.223  13.194 -11.090  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.473  12.856 -12.739  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       2.999  12.237 -12.218  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.265  11.329  -6.953  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.664  10.473  -5.842  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.183  10.386  -5.735  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.749   9.294  -5.703  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -2.070  10.988  -4.539  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.816  12.178  -6.764  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.269   9.484  -6.024  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -2.815  10.935  -3.759  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -1.219  10.381  -4.268  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -1.756  12.013  -4.668  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.835  11.542  -5.679  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.289  11.595  -5.573  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.933  10.454  -6.354  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.948   9.899  -5.938  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.810  12.938  -6.086  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.380  14.122  -5.236  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -6.912  14.048  -3.819  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -7.898  14.702  -3.478  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -6.261  13.247  -2.983  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.328  12.379  -5.708  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.549  11.492  -4.531  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.447  13.092  -7.091  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -7.890  12.909  -6.103  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.301  14.148  -5.198  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.744  15.030  -5.695  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -5.483  12.757  -3.324  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -6.582  13.180  -2.061  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.334  10.109  -7.490  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.851   9.035  -8.331  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.145   7.718  -8.024  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.779   6.739  -7.631  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.677   9.388  -9.809  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.727  10.366 -10.298  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.824   9.971 -10.693  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.395  11.652 -10.272  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.527  10.589  -7.770  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.903   8.924  -8.117  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.703   9.833  -9.955  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.748   8.486 -10.399  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.504  11.894  -9.944  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -8.056  12.306 -10.582  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.828   7.702  -8.207  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -4.036   6.506  -7.947  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.534   5.776  -6.704  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.440   4.552  -6.613  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.566   6.870  -7.794  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.380   8.513  -8.522  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -4.132   5.850  -8.800  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -1.964   6.178  -8.364  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.405   7.874  -8.158  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -2.289   6.815  -6.752  1.00  0.00           H  
ATOM    857  N   ILE A 146      -5.063   6.535  -5.751  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.577   5.959  -4.514  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.834   5.135  -4.771  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.877   3.942  -4.471  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -5.895   7.050  -3.475  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -4.638   7.860  -3.151  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -6.470   6.426  -2.211  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -4.930   9.264  -2.671  1.00  0.00           C  
ATOM    865  H   ILE A 146      -5.111   7.504  -5.882  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.813   5.313  -4.105  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -6.641   7.708  -3.893  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.081   7.355  -2.378  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.027   7.932  -4.040  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -5.676   6.263  -1.497  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -7.205   7.092  -1.784  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -6.935   5.483  -2.454  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -5.399   9.223  -1.699  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -4.009   9.822  -2.605  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -5.596   9.751  -3.370  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.853   5.780  -5.330  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -9.111   5.106  -5.629  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.906   4.005  -6.665  1.00  0.00           C  
ATOM    879  O   GLN A 147      -9.553   2.960  -6.610  1.00  0.00           O  
ATOM    880  CB  GLN A 147     -10.146   6.112  -6.134  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -11.578   5.740  -5.785  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -12.188   4.771  -6.778  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -11.484   4.174  -7.593  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -13.504   4.608  -6.715  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.757   6.730  -5.545  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -9.473   4.659  -4.715  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.932   7.078  -5.702  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.067   6.182  -7.209  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -11.589   5.283  -4.807  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -12.175   6.640  -5.768  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -14.001   5.118  -6.041  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -13.925   3.988  -7.346  1.00  0.00           H  
ATOM    893  N   MET A 148      -8.003   4.249  -7.608  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.712   3.277  -8.657  1.00  0.00           C  
ATOM    895  C   MET A 148      -7.017   2.048  -8.081  1.00  0.00           C  
ATOM    896  O   MET A 148      -7.473   0.919  -8.269  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.839   3.911  -9.741  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.628   4.702 -10.772  1.00  0.00           C  
ATOM    899  SD  MET A 148      -6.762   4.847 -12.347  1.00  0.00           S  
ATOM    900  CE  MET A 148      -6.863   3.161 -12.945  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.519   5.101  -7.600  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.651   2.973  -9.096  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -6.131   4.578  -9.272  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -6.299   3.129 -10.255  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -8.572   4.206 -10.942  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -7.808   5.693 -10.383  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -5.868   2.753 -13.042  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -7.431   2.565 -12.247  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -7.351   3.151 -13.909  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.911   2.273  -7.380  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.152   1.183  -6.778  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.964   0.494  -5.684  1.00  0.00           C  
ATOM    913  O   PHE A 149      -6.057  -0.733  -5.643  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.837   1.707  -6.199  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.800   2.009  -7.244  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.096   2.839  -8.313  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.531   1.461  -7.157  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.145   3.119  -9.275  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.575   1.738  -8.116  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -0.883   2.567  -9.177  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.598   3.194  -7.265  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -4.934   0.464  -7.553  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -4.030   2.618  -5.652  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.428   0.968  -5.527  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.084   3.272  -8.390  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.289   0.812  -6.328  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.389   3.767 -10.104  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.411   1.305  -8.037  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.138   2.785  -9.928  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.549   1.294  -4.798  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.353   0.763  -3.703  1.00  0.00           C  
ATOM    932  C   HIS A 150      -8.049  -0.530  -4.117  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.726  -0.579  -5.144  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.390   1.794  -3.257  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.220   1.344  -2.094  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.682   0.763  -0.965  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.557   1.394  -1.889  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.652   0.474  -0.116  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.800   0.847  -0.653  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.438   2.264  -4.883  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.690   0.551  -2.877  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.883   2.703  -2.970  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.057   2.004  -4.080  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.731   0.587  -0.810  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.297   1.791  -2.570  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.529   0.011   0.851  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.685   0.670  -0.271  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.877  -1.574  -3.312  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.488  -2.867  -3.597  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.860  -3.505  -4.832  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.555  -4.100  -5.656  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.996  -2.708  -3.801  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.686  -1.957  -2.674  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.122  -2.870  -1.545  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -11.788  -3.880  -1.770  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -10.746  -2.519  -0.320  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.326  -1.472  -2.509  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -8.314  -3.510  -2.748  1.00  0.00           H  
ATOM    959  HB2 GLN A 151     -10.168  -2.172  -4.721  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.441  -3.689  -3.876  1.00  0.00           H  
ATOM    961  HG2 GLN A 151     -10.002  -1.221  -2.277  1.00  0.00           H  
ATOM    962  HG3 GLN A 151     -11.557  -1.459  -3.072  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -10.217  -1.700  -0.216  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -11.014  -3.090   0.428  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.544  -3.376  -4.955  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.823  -3.937  -6.091  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.426  -5.386  -5.822  1.00  0.00           C  
ATOM    968  O   TYR A 152      -5.378  -5.825  -4.673  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.578  -3.103  -6.394  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.624  -3.769  -7.360  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.002  -4.033  -8.671  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.343  -4.132  -6.963  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.134  -4.642  -9.556  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.467  -4.740  -7.842  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -1.868  -4.993  -9.137  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.000  -5.599 -10.016  1.00  0.00           O  
ATOM    977  H   TYR A 152      -6.045  -2.890  -4.266  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.481  -3.909  -6.947  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -4.880  -2.161  -6.824  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.043  -2.919  -5.474  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -4.995  -3.757  -8.996  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.032  -3.933  -5.947  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.447  -4.840 -10.571  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.476  -5.016  -7.514  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -0.826  -5.007 -10.752  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.142  -6.123  -6.891  1.00  0.00           N  
ATOM    987  CA  SER A 153      -4.752  -7.523  -6.773  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.236  -7.657  -6.666  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.518  -7.532  -7.659  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.262  -8.320  -7.975  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.136  -9.714  -7.753  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.199  -5.715  -7.781  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.200  -7.917  -5.873  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.303  -8.087  -8.142  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -4.688  -8.053  -8.850  1.00  0.00           H  
ATOM    996  HG  SER A 153      -4.209  -9.961  -7.787  1.00  0.00           H  
ATOM    997  N   PHE A 154      -2.754  -7.912  -5.454  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.324  -8.062  -5.216  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.059  -9.107  -4.136  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.361  -8.892  -2.962  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.710  -6.722  -4.806  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.792  -6.723  -4.815  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.491  -6.512  -5.993  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.505  -6.935  -3.647  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.873  -6.511  -6.005  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.888  -6.935  -3.653  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.572  -6.724  -4.834  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.377  -8.000  -4.702  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -0.868  -8.391  -6.137  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.045  -5.956  -5.489  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.037  -6.475  -3.807  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.944  -6.345  -6.911  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       0.972  -7.101  -2.722  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       3.405  -6.346  -6.931  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.432  -7.102  -2.735  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.652  -6.724  -4.841  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.495 -10.240  -4.542  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.191 -11.319  -3.611  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.453 -11.791  -2.895  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.457 -11.977  -1.679  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       0.848 -10.860  -2.586  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       2.080 -10.225  -3.210  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       3.153 -11.262  -3.504  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       3.687 -11.859  -2.282  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       4.742 -12.665  -2.259  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       5.373 -12.970  -3.384  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       5.168 -13.169  -1.107  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.278 -10.352  -5.491  1.00  0.00           H  
ATOM   1029  HA  ARG A 155       0.216 -12.143  -4.178  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155       0.392 -10.136  -1.928  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       1.164 -11.713  -2.005  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       1.797  -9.745  -4.135  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.479  -9.490  -2.528  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       2.723 -12.042  -4.115  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.958 -10.785  -4.042  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       3.235 -11.647  -1.439  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       5.055 -12.591  -4.253  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       6.168 -13.577  -3.363  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       4.695 -12.941  -0.257  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       5.962 -13.776  -1.090  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.524 -11.982  -3.659  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -3.778 -12.429  -3.081  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.231 -11.553  -1.930  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -4.921 -12.016  -1.021  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.463 -11.817  -4.623  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.539 -12.421  -3.847  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -3.655 -13.440  -2.721  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -3.841 -10.283  -1.966  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -4.210  -9.339  -0.918  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -4.822  -8.076  -1.515  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -4.565  -7.736  -2.670  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -2.985  -8.976  -0.076  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.499 -10.109   0.811  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.528 -10.470   1.869  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.996 -11.524   2.828  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -3.954 -11.802   3.934  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -3.292  -9.973  -2.717  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -4.944  -9.815  -0.285  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -2.180  -8.693  -0.737  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.234  -8.135   0.555  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.310 -10.978   0.198  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.585  -9.805   1.300  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -3.779  -9.583   2.432  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -4.414 -10.852   1.382  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -2.820 -12.436   2.278  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -2.065 -11.173   3.248  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -4.735 -11.117   3.910  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -3.471 -11.728   4.852  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -4.344 -12.761   3.836  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.632  -7.384  -0.721  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -6.278  -6.156  -1.171  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.514  -4.929  -0.683  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.921  -4.273   0.278  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.724  -6.104  -0.673  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.436  -7.434  -0.822  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -8.237  -8.313   0.042  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -9.191  -7.597  -1.804  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.798  -7.706   0.190  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -6.279  -6.158  -2.250  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.728  -5.830   0.372  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -8.265  -5.360  -1.239  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.406  -4.626  -1.348  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.584  -3.478  -0.982  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.450  -2.251  -0.712  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.265  -1.860  -1.548  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.577  -3.171  -2.092  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.403  -4.143  -2.220  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.547  -3.789  -3.426  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.566  -4.139  -0.950  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -4.133  -5.185  -2.104  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -3.047  -3.729  -0.079  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.109  -3.171  -3.030  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -2.173  -2.186  -1.908  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.786  -5.143  -2.366  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159      -0.858  -4.380  -4.274  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159       0.490  -3.995  -3.204  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159      -0.663  -2.740  -3.655  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159      -0.897  -3.339  -0.303  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159       0.474  -3.988  -1.204  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -0.679  -5.084  -0.440  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.265  -1.649   0.458  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.028  -0.465   0.835  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.214   0.806   0.614  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.172   1.005   1.237  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.471  -0.527   2.308  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.462  -1.675   2.518  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.090   0.797   2.732  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -7.726  -1.538   1.699  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.601  -2.009   1.081  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -5.912  -0.427   0.215  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.597  -0.700   2.917  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -5.989  -2.605   2.244  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.743  -1.712   3.560  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -7.048   0.615   3.195  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -5.437   1.289   3.438  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -6.222   1.426   1.865  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -7.677  -0.636   1.108  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -7.828  -2.392   1.047  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -8.579  -1.488   2.360  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.700   1.665  -0.277  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.020   2.919  -0.579  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.766   4.106   0.019  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -5.971   4.259  -0.182  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.877   3.128  -2.098  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.984   4.324  -2.391  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.333   1.872  -2.760  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.535   1.450  -0.742  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.030   2.874  -0.148  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.857   3.330  -2.507  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -2.238   4.415  -1.615  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -2.498   4.186  -3.345  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -3.584   5.223  -2.419  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -2.337   1.675  -2.393  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -3.975   1.034  -2.527  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -3.302   2.013  -3.830  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.042   4.944   0.754  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.636   6.118   1.381  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -3.801   7.364   1.105  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.707   7.280   0.545  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -4.771   5.904   2.890  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -5.995   5.092   3.282  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -7.268   5.914   3.271  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -7.261   7.096   3.617  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -8.371   5.292   2.872  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.086   4.768   0.877  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.619   6.258   0.958  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -3.893   5.387   3.247  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -4.834   6.867   3.374  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -6.107   4.274   2.586  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -5.846   4.699   4.277  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -8.302   4.349   2.611  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -9.209   5.799   2.856  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.323   8.520   1.502  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.625   9.785   1.297  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.022  10.291   2.603  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.707  10.379   3.621  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.583  10.831   0.725  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -4.033  12.254   0.612  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -3.324  12.447  -0.720  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -5.152  13.273   0.775  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.198   8.524   1.942  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -2.829   9.613   0.589  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -4.873  10.509  -0.263  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -5.456  10.863   1.362  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -3.312  12.418   1.400  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -2.358  12.896  -0.551  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -3.916  13.092  -1.352  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -3.198  11.489  -1.202  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -5.994  12.806   1.264  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -5.455  13.633  -0.197  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -4.800  14.100   1.374  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -1.735  10.624   2.565  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.040  11.123   3.745  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -1.753  12.342   4.322  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -2.242  13.207   3.595  1.00  0.00           O  
ATOM   1176  CB  GLN A 164       0.406  11.480   3.399  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       1.211  10.306   2.865  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.706  10.502   3.025  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       3.222  11.605   2.842  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.411   9.430   3.370  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -1.243  10.531   1.723  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.040  10.338   4.486  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164       0.403  12.257   2.649  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.896  11.850   4.287  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.922   9.414   3.401  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.989  10.181   1.816  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       2.932   8.584   3.498  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       4.378   9.529   3.479  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -1.814  12.414   5.660  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -2.465  13.523   6.363  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -1.689  14.829   6.231  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -0.856  15.158   7.076  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -2.482  13.057   7.821  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -1.346  12.100   7.926  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -1.253  11.419   6.588  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -3.478  13.671   6.019  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -2.346  13.907   8.475  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -3.424  12.576   8.038  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165      -0.433  12.635   8.138  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -1.547  11.375   8.701  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165      -0.223  11.203   6.346  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -1.841  10.513   6.584  1.00  0.00           H  
ATOM   1203  N   THR A 166      -1.967  15.572   5.164  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -1.295  16.842   4.920  1.00  0.00           C  
ATOM   1205  C   THR A 166      -2.287  17.999   4.924  1.00  0.00           C  
ATOM   1206  O   THR A 166      -2.979  18.239   3.934  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -0.542  16.830   3.576  1.00  0.00           C  
ATOM   1208  OG1 THR A 166       0.363  15.722   3.532  1.00  0.00           O  
ATOM   1209  CG2 THR A 166       0.226  18.127   3.375  1.00  0.00           C  
ATOM   1210  H   THR A 166      -2.641  15.257   4.526  1.00  0.00           H  
ATOM   1211  HA  THR A 166      -0.575  16.995   5.711  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -1.263  16.728   2.778  1.00  0.00           H  
ATOM   1213  HG1 THR A 166      -0.127  14.903   3.643  1.00  0.00           H  
ATOM   1214 HG21 THR A 166      -0.064  18.839   4.134  1.00  0.00           H  
ATOM   1215 HG22 THR A 166       0.003  18.530   2.398  1.00  0.00           H  
ATOM   1216 HG23 THR A 166       1.286  17.933   3.451  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -2.351  18.714   6.041  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -3.258  19.848   6.173  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -2.804  21.012   5.297  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -3.580  21.545   4.505  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -3.342  20.295   7.633  1.00  0.00           C  
ATOM   1222  CG  ASP A 167      -4.350  21.408   7.841  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167      -4.017  22.573   7.539  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167      -5.472  21.115   8.306  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -1.774  18.473   6.796  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -4.237  19.530   5.847  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -3.633  19.453   8.244  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -2.372  20.647   7.951  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -1.542  21.400   5.447  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -0.984  22.500   4.670  1.00  0.00           C  
ATOM   1231  C   ALA A 168       0.502  22.284   4.401  1.00  0.00           C  
ATOM   1232  O   ALA A 168       1.273  21.992   5.317  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -1.205  23.821   5.391  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -0.972  20.936   6.095  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -1.508  22.541   3.726  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -0.438  23.955   6.139  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -1.159  24.632   4.678  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -2.175  23.814   5.866  1.00  0.00           H  
ATOM   1239  N   LEU A 169       0.897  22.428   3.141  1.00  0.00           N  
ATOM   1240  CA  LEU A 169       2.291  22.248   2.752  1.00  0.00           C  
ATOM   1241  C   LEU A 169       3.034  23.580   2.753  1.00  0.00           C  
ATOM   1242  O   LEU A 169       3.991  23.771   2.002  1.00  0.00           O  
ATOM   1243  CB  LEU A 169       2.376  21.606   1.366  1.00  0.00           C  
ATOM   1244  CG  LEU A 169       1.881  22.461   0.199  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169       2.448  21.948  -1.116  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169       0.360  22.477   0.156  1.00  0.00           C  
ATOM   1247  H   LEU A 169       0.237  22.661   2.456  1.00  0.00           H  
ATOM   1248  HA  LEU A 169       2.755  21.591   3.473  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169       3.409  21.357   1.179  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169       1.787  20.699   1.386  1.00  0.00           H  
ATOM   1251  HG  LEU A 169       2.224  23.478   0.335  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169       3.490  21.698  -0.986  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169       2.353  22.714  -1.872  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169       1.901  21.069  -1.425  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169       0.028  22.353  -0.864  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169       0.000  23.421   0.540  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169      -0.026  21.671   0.762  1.00  0.00           H  
ATOM   1258  N   LEU A 170       2.588  24.499   3.603  1.00  0.00           N  
ATOM   1259  CA  LEU A 170       3.211  25.814   3.705  1.00  0.00           C  
ATOM   1260  C   LEU A 170       3.306  26.261   5.160  1.00  0.00           C  
ATOM   1261  O   LEU A 170       2.813  25.582   6.062  1.00  0.00           O  
ATOM   1262  CB  LEU A 170       2.417  26.840   2.895  1.00  0.00           C  
ATOM   1263  CG  LEU A 170       2.386  26.622   1.382  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170       1.200  27.346   0.763  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170       3.688  27.090   0.748  1.00  0.00           C  
ATOM   1266  H   LEU A 170       1.822  24.289   4.176  1.00  0.00           H  
ATOM   1267  HA  LEU A 170       4.209  25.740   3.298  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170       1.399  26.827   3.252  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170       2.850  27.813   3.081  1.00  0.00           H  
ATOM   1270  HG  LEU A 170       2.274  25.566   1.179  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170       0.554  26.629   0.278  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170       1.554  28.061   0.035  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170       0.650  27.862   1.536  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170       3.707  26.797  -0.291  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170       4.522  26.638   1.265  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170       3.758  28.165   0.821  1.00  0.00           H  
ATOM   1277  N   CYS A 171       3.940  27.406   5.382  1.00  0.00           N  
ATOM   1278  CA  CYS A 171       4.098  27.945   6.728  1.00  0.00           C  
ATOM   1279  C   CYS A 171       2.759  28.411   7.288  1.00  0.00           C  
ATOM   1280  O   CYS A 171       1.999  29.105   6.611  1.00  0.00           O  
ATOM   1281  CB  CYS A 171       5.094  29.106   6.722  1.00  0.00           C  
ATOM   1282  SG  CYS A 171       4.491  30.591   5.884  1.00  0.00           S  
ATOM   1283  H   CYS A 171       4.312  27.902   4.622  1.00  0.00           H  
ATOM   1284  HA  CYS A 171       4.482  27.156   7.357  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171       5.327  29.376   7.741  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171       5.999  28.791   6.224  1.00  0.00           H  
ATOM   1287  HG  CYS A 171       5.508  31.131   5.229  1.00  0.00           H  
ATOM   1288  N   SER A 172       2.474  28.024   8.527  1.00  0.00           N  
ATOM   1289  CA  SER A 172       1.223  28.397   9.176  1.00  0.00           C  
ATOM   1290  C   SER A 172       1.290  28.135  10.678  1.00  0.00           C  
ATOM   1291  O   SER A 172       1.833  27.123  11.118  1.00  0.00           O  
ATOM   1292  CB  SER A 172       0.054  27.623   8.563  1.00  0.00           C  
ATOM   1293  OG  SER A 172      -1.153  28.358   8.662  1.00  0.00           O  
ATOM   1294  H   SER A 172       3.120  27.471   9.015  1.00  0.00           H  
ATOM   1295  HA  SER A 172       1.067  29.454   9.014  1.00  0.00           H  
ATOM   1296  HB2 SER A 172       0.260  27.430   7.522  1.00  0.00           H  
ATOM   1297  HB3 SER A 172      -0.066  26.685   9.086  1.00  0.00           H  
ATOM   1298  HG  SER A 172      -1.207  28.770   9.527  1.00  0.00           H  
ATOM   1299  N   GLY A 173       0.734  29.056  11.459  1.00  0.00           N  
ATOM   1300  CA  GLY A 173       0.741  28.907  12.902  1.00  0.00           C  
ATOM   1301  C   GLY A 173       0.535  30.225  13.622  1.00  0.00           C  
ATOM   1302  O   GLY A 173       0.975  31.281  13.167  1.00  0.00           O  
ATOM   1303  H   GLY A 173       0.315  29.843  11.051  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173      -0.047  28.226  13.187  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173       1.691  28.490  13.205  1.00  0.00           H  
ATOM   1306  N   PRO A 174      -0.150  30.174  14.774  1.00  0.00           N  
ATOM   1307  CA  PRO A 174      -0.430  31.364  15.582  1.00  0.00           C  
ATOM   1308  C   PRO A 174       0.825  31.927  16.240  1.00  0.00           C  
ATOM   1309  O   PRO A 174       1.408  31.299  17.124  1.00  0.00           O  
ATOM   1310  CB  PRO A 174      -1.406  30.851  16.644  1.00  0.00           C  
ATOM   1311  CG  PRO A 174      -1.115  29.394  16.753  1.00  0.00           C  
ATOM   1312  CD  PRO A 174      -0.703  28.949  15.377  1.00  0.00           C  
ATOM   1313  HA  PRO A 174      -0.906  32.138  14.997  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174      -1.226  31.362  17.579  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174      -2.421  31.027  16.320  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174      -0.312  29.232  17.455  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174      -2.003  28.865  17.067  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174       0.048  28.176  15.439  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174      -1.561  28.601  14.821  1.00  0.00           H  
ATOM   1320  N   SER A 175       1.235  33.114  15.804  1.00  0.00           N  
ATOM   1321  CA  SER A 175       2.423  33.760  16.349  1.00  0.00           C  
ATOM   1322  C   SER A 175       2.133  35.212  16.715  1.00  0.00           C  
ATOM   1323  O   SER A 175       1.451  35.925  15.979  1.00  0.00           O  
ATOM   1324  CB  SER A 175       3.572  33.696  15.341  1.00  0.00           C  
ATOM   1325  OG  SER A 175       3.175  34.212  14.082  1.00  0.00           O  
ATOM   1326  H   SER A 175       0.727  33.565  15.097  1.00  0.00           H  
ATOM   1327  HA  SER A 175       2.710  33.226  17.243  1.00  0.00           H  
ATOM   1328  HB2 SER A 175       4.403  34.278  15.708  1.00  0.00           H  
ATOM   1329  HB3 SER A 175       3.880  32.668  15.215  1.00  0.00           H  
ATOM   1330  HG  SER A 175       2.309  33.865  13.852  1.00  0.00           H  
ATOM   1331  N   SER A 176       2.656  35.643  17.858  1.00  0.00           N  
ATOM   1332  CA  SER A 176       2.450  37.009  18.326  1.00  0.00           C  
ATOM   1333  C   SER A 176       3.778  37.756  18.423  1.00  0.00           C  
ATOM   1334  O   SER A 176       4.366  37.861  19.498  1.00  0.00           O  
ATOM   1335  CB  SER A 176       1.754  37.006  19.688  1.00  0.00           C  
ATOM   1336  OG  SER A 176       1.642  38.319  20.207  1.00  0.00           O  
ATOM   1337  H   SER A 176       3.191  35.027  18.402  1.00  0.00           H  
ATOM   1338  HA  SER A 176       1.819  37.513  17.609  1.00  0.00           H  
ATOM   1339  HB2 SER A 176       0.764  36.588  19.582  1.00  0.00           H  
ATOM   1340  HB3 SER A 176       2.326  36.405  20.380  1.00  0.00           H  
ATOM   1341  HG  SER A 176       1.620  38.949  19.483  1.00  0.00           H  
ATOM   1342  N   GLY A 177       4.243  38.273  17.290  1.00  0.00           N  
ATOM   1343  CA  GLY A 177       5.497  39.003  17.267  1.00  0.00           C  
ATOM   1344  C   GLY A 177       5.686  39.792  15.987  1.00  0.00           C  
ATOM   1345  O   GLY A 177       5.114  40.869  15.823  1.00  0.00           O  
ATOM   1346  H   GLY A 177       3.730  38.158  16.462  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177       5.519  39.685  18.104  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177       6.311  38.300  17.367  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  90      -6.706  29.411  -2.838  1.00  0.00           N  
ATOM      2  CA  GLY A  90      -5.584  28.499  -2.715  1.00  0.00           C  
ATOM      3  C   GLY A  90      -6.018  27.047  -2.674  1.00  0.00           C  
ATOM      4  O   GLY A  90      -6.232  26.487  -1.599  1.00  0.00           O  
ATOM      5  H1  GLY A  90      -7.239  29.639  -2.047  1.00  0.00           H  
ATOM      6  HA2 GLY A  90      -4.923  28.643  -3.557  1.00  0.00           H  
ATOM      7  HA3 GLY A  90      -5.047  28.728  -1.806  1.00  0.00           H  
ATOM      8  N   SER A  91      -6.149  26.437  -3.848  1.00  0.00           N  
ATOM      9  CA  SER A  91      -6.566  25.043  -3.942  1.00  0.00           C  
ATOM     10  C   SER A  91      -5.456  24.111  -3.467  1.00  0.00           C  
ATOM     11  O   SER A  91      -4.540  23.783  -4.223  1.00  0.00           O  
ATOM     12  CB  SER A  91      -6.955  24.701  -5.381  1.00  0.00           C  
ATOM     13  OG  SER A  91      -5.842  24.815  -6.251  1.00  0.00           O  
ATOM     14  H   SER A  91      -5.964  26.938  -4.670  1.00  0.00           H  
ATOM     15  HA  SER A  91      -7.428  24.911  -3.304  1.00  0.00           H  
ATOM     16  HB2 SER A  91      -7.325  23.688  -5.420  1.00  0.00           H  
ATOM     17  HB3 SER A  91      -7.728  25.379  -5.713  1.00  0.00           H  
ATOM     18  HG  SER A  91      -5.406  23.963  -6.327  1.00  0.00           H  
ATOM     19  N   SER A  92      -5.544  23.687  -2.211  1.00  0.00           N  
ATOM     20  CA  SER A  92      -4.545  22.795  -1.633  1.00  0.00           C  
ATOM     21  C   SER A  92      -4.409  21.522  -2.462  1.00  0.00           C  
ATOM     22  O   SER A  92      -5.302  21.170  -3.231  1.00  0.00           O  
ATOM     23  CB  SER A  92      -4.919  22.442  -0.192  1.00  0.00           C  
ATOM     24  OG  SER A  92      -6.034  21.568  -0.154  1.00  0.00           O  
ATOM     25  H   SER A  92      -6.297  23.984  -1.658  1.00  0.00           H  
ATOM     26  HA  SER A  92      -3.598  23.314  -1.633  1.00  0.00           H  
ATOM     27  HB2 SER A  92      -4.081  21.957   0.286  1.00  0.00           H  
ATOM     28  HB3 SER A  92      -5.167  23.346   0.345  1.00  0.00           H  
ATOM     29  HG  SER A  92      -6.274  21.394   0.759  1.00  0.00           H  
ATOM     30  N   GLY A  93      -3.282  20.835  -2.300  1.00  0.00           N  
ATOM     31  CA  GLY A  93      -3.048  19.608  -3.039  1.00  0.00           C  
ATOM     32  C   GLY A  93      -1.971  18.748  -2.408  1.00  0.00           C  
ATOM     33  O   GLY A  93      -0.859  18.652  -2.929  1.00  0.00           O  
ATOM     34  H   GLY A  93      -2.604  21.164  -1.672  1.00  0.00           H  
ATOM     35  HA2 GLY A  93      -3.967  19.044  -3.079  1.00  0.00           H  
ATOM     36  HA3 GLY A  93      -2.747  19.860  -4.045  1.00  0.00           H  
ATOM     37  N   SER A  94      -2.300  18.121  -1.284  1.00  0.00           N  
ATOM     38  CA  SER A  94      -1.351  17.268  -0.578  1.00  0.00           C  
ATOM     39  C   SER A  94      -1.075  15.992  -1.368  1.00  0.00           C  
ATOM     40  O   SER A  94      -1.965  15.163  -1.559  1.00  0.00           O  
ATOM     41  CB  SER A  94      -1.884  16.916   0.812  1.00  0.00           C  
ATOM     42  OG  SER A  94      -3.123  16.233   0.724  1.00  0.00           O  
ATOM     43  H   SER A  94      -3.202  18.237  -0.918  1.00  0.00           H  
ATOM     44  HA  SER A  94      -0.427  17.818  -0.471  1.00  0.00           H  
ATOM     45  HB2 SER A  94      -1.172  16.282   1.318  1.00  0.00           H  
ATOM     46  HB3 SER A  94      -2.026  17.823   1.380  1.00  0.00           H  
ATOM     47  HG  SER A  94      -2.983  15.295   0.878  1.00  0.00           H  
ATOM     48  N   SER A  95       0.164  15.842  -1.824  1.00  0.00           N  
ATOM     49  CA  SER A  95       0.558  14.670  -2.597  1.00  0.00           C  
ATOM     50  C   SER A  95       1.094  13.572  -1.684  1.00  0.00           C  
ATOM     51  O   SER A  95       1.468  13.828  -0.540  1.00  0.00           O  
ATOM     52  CB  SER A  95       1.616  15.048  -3.635  1.00  0.00           C  
ATOM     53  OG  SER A  95       2.885  15.224  -3.028  1.00  0.00           O  
ATOM     54  H   SER A  95       0.829  16.538  -1.639  1.00  0.00           H  
ATOM     55  HA  SER A  95      -0.319  14.300  -3.108  1.00  0.00           H  
ATOM     56  HB2 SER A  95       1.689  14.265  -4.373  1.00  0.00           H  
ATOM     57  HB3 SER A  95       1.330  15.972  -4.117  1.00  0.00           H  
ATOM     58  HG  SER A  95       3.489  14.550  -3.348  1.00  0.00           H  
ATOM     59  N   GLY A  96       1.129  12.346  -2.198  1.00  0.00           N  
ATOM     60  CA  GLY A  96       1.620  11.227  -1.417  1.00  0.00           C  
ATOM     61  C   GLY A  96       0.527  10.234  -1.075  1.00  0.00           C  
ATOM     62  O   GLY A  96      -0.635  10.609  -0.918  1.00  0.00           O  
ATOM     63  H   GLY A  96       0.817  12.201  -3.116  1.00  0.00           H  
ATOM     64  HA2 GLY A  96       2.390  10.720  -1.979  1.00  0.00           H  
ATOM     65  HA3 GLY A  96       2.048  11.604  -0.499  1.00  0.00           H  
ATOM     66  N   ILE A  97       0.899   8.963  -0.961  1.00  0.00           N  
ATOM     67  CA  ILE A  97      -0.058   7.914  -0.636  1.00  0.00           C  
ATOM     68  C   ILE A  97       0.534   6.915   0.352  1.00  0.00           C  
ATOM     69  O   ILE A  97       1.752   6.741   0.421  1.00  0.00           O  
ATOM     70  CB  ILE A  97      -0.516   7.159  -1.899  1.00  0.00           C  
ATOM     71  CG1 ILE A  97       0.694   6.622  -2.665  1.00  0.00           C  
ATOM     72  CG2 ILE A  97      -1.351   8.070  -2.787  1.00  0.00           C  
ATOM     73  CD1 ILE A  97       0.331   5.638  -3.755  1.00  0.00           C  
ATOM     74  H   ILE A  97       1.840   8.726  -1.097  1.00  0.00           H  
ATOM     75  HA  ILE A  97      -0.923   8.380  -0.186  1.00  0.00           H  
ATOM     76  HB  ILE A  97      -1.135   6.331  -1.591  1.00  0.00           H  
ATOM     77 HG12 ILE A  97       1.217   7.447  -3.125  1.00  0.00           H  
ATOM     78 HG13 ILE A  97       1.357   6.123  -1.973  1.00  0.00           H  
ATOM     79 HG21 ILE A  97      -0.742   8.893  -3.131  1.00  0.00           H  
ATOM     80 HG22 ILE A  97      -1.713   7.511  -3.636  1.00  0.00           H  
ATOM     81 HG23 ILE A  97      -2.188   8.453  -2.224  1.00  0.00           H  
ATOM     82 HD11 ILE A  97       1.204   5.063  -4.027  1.00  0.00           H  
ATOM     83 HD12 ILE A  97      -0.441   4.974  -3.398  1.00  0.00           H  
ATOM     84 HD13 ILE A  97      -0.028   6.176  -4.621  1.00  0.00           H  
ATOM     85  N   LEU A  98      -0.334   6.260   1.115  1.00  0.00           N  
ATOM     86  CA  LEU A  98       0.103   5.276   2.100  1.00  0.00           C  
ATOM     87  C   LEU A  98      -0.226   3.860   1.637  1.00  0.00           C  
ATOM     88  O   LEU A  98      -1.349   3.577   1.221  1.00  0.00           O  
ATOM     89  CB  LEU A  98      -0.559   5.550   3.451  1.00  0.00           C  
ATOM     90  CG  LEU A  98      -0.311   6.934   4.052  1.00  0.00           C  
ATOM     91  CD1 LEU A  98      -1.177   7.144   5.285  1.00  0.00           C  
ATOM     92  CD2 LEU A  98       1.161   7.109   4.397  1.00  0.00           C  
ATOM     93  H   LEU A  98      -1.291   6.442   1.015  1.00  0.00           H  
ATOM     94  HA  LEU A  98       1.173   5.368   2.207  1.00  0.00           H  
ATOM     95  HB2 LEU A  98      -1.625   5.430   3.328  1.00  0.00           H  
ATOM     96  HB3 LEU A  98      -0.194   4.813   4.152  1.00  0.00           H  
ATOM     97  HG  LEU A  98      -0.577   7.688   3.325  1.00  0.00           H  
ATOM     98 HD11 LEU A  98      -1.764   8.041   5.163  1.00  0.00           H  
ATOM     99 HD12 LEU A  98      -0.546   7.241   6.156  1.00  0.00           H  
ATOM    100 HD13 LEU A  98      -1.835   6.296   5.411  1.00  0.00           H  
ATOM    101 HD21 LEU A  98       1.766   6.625   3.645  1.00  0.00           H  
ATOM    102 HD22 LEU A  98       1.361   6.664   5.361  1.00  0.00           H  
ATOM    103 HD23 LEU A  98       1.400   8.162   4.429  1.00  0.00           H  
ATOM    104  N   VAL A  99       0.762   2.974   1.715  1.00  0.00           N  
ATOM    105  CA  VAL A  99       0.577   1.586   1.308  1.00  0.00           C  
ATOM    106  C   VAL A  99       0.334   0.687   2.514  1.00  0.00           C  
ATOM    107  O   VAL A  99       1.275   0.262   3.186  1.00  0.00           O  
ATOM    108  CB  VAL A  99       1.799   1.063   0.529  1.00  0.00           C  
ATOM    109  CG1 VAL A  99       1.797  -0.458   0.492  1.00  0.00           C  
ATOM    110  CG2 VAL A  99       1.819   1.639  -0.879  1.00  0.00           C  
ATOM    111  H   VAL A  99       1.635   3.260   2.055  1.00  0.00           H  
ATOM    112  HA  VAL A  99      -0.285   1.541   0.657  1.00  0.00           H  
ATOM    113  HB  VAL A  99       2.693   1.387   1.041  1.00  0.00           H  
ATOM    114 HG11 VAL A  99       0.797  -0.811   0.285  1.00  0.00           H  
ATOM    115 HG12 VAL A  99       2.468  -0.800  -0.282  1.00  0.00           H  
ATOM    116 HG13 VAL A  99       2.123  -0.841   1.447  1.00  0.00           H  
ATOM    117 HG21 VAL A  99       2.570   1.129  -1.465  1.00  0.00           H  
ATOM    118 HG22 VAL A  99       0.851   1.502  -1.339  1.00  0.00           H  
ATOM    119 HG23 VAL A  99       2.050   2.692  -0.834  1.00  0.00           H  
ATOM    120  N   LYS A 100      -0.935   0.399   2.785  1.00  0.00           N  
ATOM    121  CA  LYS A 100      -1.304  -0.452   3.910  1.00  0.00           C  
ATOM    122  C   LYS A 100      -1.806  -1.808   3.424  1.00  0.00           C  
ATOM    123  O   LYS A 100      -2.266  -1.940   2.291  1.00  0.00           O  
ATOM    124  CB  LYS A 100      -2.380   0.228   4.759  1.00  0.00           C  
ATOM    125  CG  LYS A 100      -2.002   1.627   5.214  1.00  0.00           C  
ATOM    126  CD  LYS A 100      -2.729   2.014   6.490  1.00  0.00           C  
ATOM    127  CE  LYS A 100      -2.019   3.148   7.215  1.00  0.00           C  
ATOM    128  NZ  LYS A 100      -1.005   2.640   8.179  1.00  0.00           N  
ATOM    129  H   LYS A 100      -1.641   0.768   2.212  1.00  0.00           H  
ATOM    130  HA  LYS A 100      -0.422  -0.603   4.514  1.00  0.00           H  
ATOM    131  HB2 LYS A 100      -3.290   0.294   4.180  1.00  0.00           H  
ATOM    132  HB3 LYS A 100      -2.564  -0.375   5.636  1.00  0.00           H  
ATOM    133  HG2 LYS A 100      -0.937   1.662   5.394  1.00  0.00           H  
ATOM    134  HG3 LYS A 100      -2.260   2.331   4.435  1.00  0.00           H  
ATOM    135  HD2 LYS A 100      -3.730   2.333   6.241  1.00  0.00           H  
ATOM    136  HD3 LYS A 100      -2.775   1.154   7.143  1.00  0.00           H  
ATOM    137  HE2 LYS A 100      -1.528   3.773   6.484  1.00  0.00           H  
ATOM    138  HE3 LYS A 100      -2.754   3.731   7.751  1.00  0.00           H  
ATOM    139  HZ1 LYS A 100      -1.159   3.065   9.116  1.00  0.00           H  
ATOM    140  HZ2 LYS A 100      -0.048   2.885   7.853  1.00  0.00           H  
ATOM    141  HZ3 LYS A 100      -1.077   1.606   8.263  1.00  0.00           H  
ATOM    142  N   ASN A 101      -1.715  -2.812   4.291  1.00  0.00           N  
ATOM    143  CA  ASN A 101      -2.161  -4.158   3.950  1.00  0.00           C  
ATOM    144  C   ASN A 101      -1.180  -4.831   2.995  1.00  0.00           C  
ATOM    145  O   ASN A 101      -1.577  -5.396   1.975  1.00  0.00           O  
ATOM    146  CB  ASN A 101      -3.554  -4.111   3.318  1.00  0.00           C  
ATOM    147  CG  ASN A 101      -4.352  -5.373   3.584  1.00  0.00           C  
ATOM    148  OD1 ASN A 101      -4.256  -5.967   4.658  1.00  0.00           O  
ATOM    149  ND2 ASN A 101      -5.146  -5.788   2.604  1.00  0.00           N  
ATOM    150  H   ASN A 101      -1.339  -2.644   5.180  1.00  0.00           H  
ATOM    151  HA  ASN A 101      -2.209  -4.732   4.863  1.00  0.00           H  
ATOM    152  HB2 ASN A 101      -4.099  -3.272   3.725  1.00  0.00           H  
ATOM    153  HB3 ASN A 101      -3.455  -3.988   2.250  1.00  0.00           H  
ATOM    154 HD21 ASN A 101      -5.172  -5.265   1.776  1.00  0.00           H  
ATOM    155 HD22 ASN A 101      -5.674  -6.601   2.749  1.00  0.00           H  
ATOM    156  N   LEU A 102       0.103  -4.768   3.334  1.00  0.00           N  
ATOM    157  CA  LEU A 102       1.143  -5.372   2.507  1.00  0.00           C  
ATOM    158  C   LEU A 102       1.373  -6.828   2.900  1.00  0.00           C  
ATOM    159  O   LEU A 102       1.080  -7.249   4.019  1.00  0.00           O  
ATOM    160  CB  LEU A 102       2.447  -4.585   2.638  1.00  0.00           C  
ATOM    161  CG  LEU A 102       2.515  -3.265   1.868  1.00  0.00           C  
ATOM    162  CD1 LEU A 102       3.756  -2.480   2.263  1.00  0.00           C  
ATOM    163  CD2 LEU A 102       2.498  -3.522   0.368  1.00  0.00           C  
ATOM    164  H   LEU A 102       0.359  -4.305   4.158  1.00  0.00           H  
ATOM    165  HA  LEU A 102       0.812  -5.337   1.480  1.00  0.00           H  
ATOM    166  HB2 LEU A 102       2.597  -4.365   3.684  1.00  0.00           H  
ATOM    167  HB3 LEU A 102       3.251  -5.216   2.286  1.00  0.00           H  
ATOM    168  HG  LEU A 102       1.649  -2.667   2.116  1.00  0.00           H  
ATOM    169 HD11 LEU A 102       3.932  -1.698   1.540  1.00  0.00           H  
ATOM    170 HD12 LEU A 102       4.608  -3.143   2.291  1.00  0.00           H  
ATOM    171 HD13 LEU A 102       3.609  -2.042   3.240  1.00  0.00           H  
ATOM    172 HD21 LEU A 102       2.097  -4.506   0.176  1.00  0.00           H  
ATOM    173 HD22 LEU A 102       3.506  -3.462  -0.018  1.00  0.00           H  
ATOM    174 HD23 LEU A 102       1.882  -2.780  -0.117  1.00  0.00           H  
ATOM    175  N   PRO A 103       1.911  -7.617   1.958  1.00  0.00           N  
ATOM    176  CA  PRO A 103       2.195  -9.038   2.183  1.00  0.00           C  
ATOM    177  C   PRO A 103       3.347  -9.251   3.160  1.00  0.00           C  
ATOM    178  O   PRO A 103       3.741  -8.332   3.878  1.00  0.00           O  
ATOM    179  CB  PRO A 103       2.574  -9.548   0.791  1.00  0.00           C  
ATOM    180  CG  PRO A 103       3.077  -8.346   0.070  1.00  0.00           C  
ATOM    181  CD  PRO A 103       2.285  -7.183   0.602  1.00  0.00           C  
ATOM    182  HA  PRO A 103       1.322  -9.566   2.537  1.00  0.00           H  
ATOM    183  HB2 PRO A 103       3.340 -10.306   0.878  1.00  0.00           H  
ATOM    184  HB3 PRO A 103       1.703  -9.963   0.306  1.00  0.00           H  
ATOM    185  HG2 PRO A 103       4.128  -8.208   0.273  1.00  0.00           H  
ATOM    186  HG3 PRO A 103       2.910  -8.458  -0.992  1.00  0.00           H  
ATOM    187  HD2 PRO A 103       2.898  -6.294   0.636  1.00  0.00           H  
ATOM    188  HD3 PRO A 103       1.407  -7.015  -0.004  1.00  0.00           H  
ATOM    189  N   GLN A 104       3.881 -10.468   3.181  1.00  0.00           N  
ATOM    190  CA  GLN A 104       4.988 -10.800   4.070  1.00  0.00           C  
ATOM    191  C   GLN A 104       6.329 -10.536   3.393  1.00  0.00           C  
ATOM    192  O   GLN A 104       7.312 -10.196   4.053  1.00  0.00           O  
ATOM    193  CB  GLN A 104       4.901 -12.265   4.501  1.00  0.00           C  
ATOM    194  CG  GLN A 104       5.791 -12.605   5.686  1.00  0.00           C  
ATOM    195  CD  GLN A 104       5.229 -12.102   7.001  1.00  0.00           C  
ATOM    196  OE1 GLN A 104       4.040 -11.797   7.105  1.00  0.00           O  
ATOM    197  NE2 GLN A 104       6.082 -12.014   8.015  1.00  0.00           N  
ATOM    198  H   GLN A 104       3.524 -11.157   2.585  1.00  0.00           H  
ATOM    199  HA  GLN A 104       4.910 -10.172   4.945  1.00  0.00           H  
ATOM    200  HB2 GLN A 104       3.879 -12.489   4.770  1.00  0.00           H  
ATOM    201  HB3 GLN A 104       5.192 -12.890   3.670  1.00  0.00           H  
ATOM    202  HG2 GLN A 104       5.897 -13.678   5.744  1.00  0.00           H  
ATOM    203  HG3 GLN A 104       6.761 -12.156   5.531  1.00  0.00           H  
ATOM    204 HE21 GLN A 104       7.014 -12.273   7.858  1.00  0.00           H  
ATOM    205 HE22 GLN A 104       5.746 -11.692   8.876  1.00  0.00           H  
ATOM    206  N   ASP A 105       6.362 -10.693   2.075  1.00  0.00           N  
ATOM    207  CA  ASP A 105       7.582 -10.471   1.308  1.00  0.00           C  
ATOM    208  C   ASP A 105       7.474  -9.201   0.471  1.00  0.00           C  
ATOM    209  O   ASP A 105       7.994  -9.133  -0.643  1.00  0.00           O  
ATOM    210  CB  ASP A 105       7.867 -11.671   0.403  1.00  0.00           C  
ATOM    211  CG  ASP A 105       8.172 -12.930   1.190  1.00  0.00           C  
ATOM    212  OD1 ASP A 105       9.158 -12.927   1.957  1.00  0.00           O  
ATOM    213  OD2 ASP A 105       7.424 -13.918   1.040  1.00  0.00           O  
ATOM    214  H   ASP A 105       5.545 -10.965   1.606  1.00  0.00           H  
ATOM    215  HA  ASP A 105       8.397 -10.358   2.007  1.00  0.00           H  
ATOM    216  HB2 ASP A 105       7.004 -11.858  -0.219  1.00  0.00           H  
ATOM    217  HB3 ASP A 105       8.716 -11.446  -0.225  1.00  0.00           H  
ATOM    218  N   SER A 106       6.793  -8.196   1.014  1.00  0.00           N  
ATOM    219  CA  SER A 106       6.612  -6.929   0.314  1.00  0.00           C  
ATOM    220  C   SER A 106       7.923  -6.151   0.252  1.00  0.00           C  
ATOM    221  O   SER A 106       8.778  -6.284   1.126  1.00  0.00           O  
ATOM    222  CB  SER A 106       5.539  -6.089   1.008  1.00  0.00           C  
ATOM    223  OG  SER A 106       4.881  -5.239   0.084  1.00  0.00           O  
ATOM    224  H   SER A 106       6.402  -8.311   1.905  1.00  0.00           H  
ATOM    225  HA  SER A 106       6.290  -7.150  -0.693  1.00  0.00           H  
ATOM    226  HB2 SER A 106       4.809  -6.743   1.460  1.00  0.00           H  
ATOM    227  HB3 SER A 106       6.001  -5.481   1.773  1.00  0.00           H  
ATOM    228  HG  SER A 106       5.461  -5.066  -0.661  1.00  0.00           H  
ATOM    229  N   ASN A 107       8.072  -5.338  -0.789  1.00  0.00           N  
ATOM    230  CA  ASN A 107       9.279  -4.538  -0.967  1.00  0.00           C  
ATOM    231  C   ASN A 107       9.007  -3.338  -1.869  1.00  0.00           C  
ATOM    232  O   ASN A 107       8.073  -3.350  -2.672  1.00  0.00           O  
ATOM    233  CB  ASN A 107      10.400  -5.393  -1.559  1.00  0.00           C  
ATOM    234  CG  ASN A 107      10.403  -6.806  -1.008  1.00  0.00           C  
ATOM    235  OD1 ASN A 107      11.027  -7.084   0.016  1.00  0.00           O  
ATOM    236  ND2 ASN A 107       9.702  -7.707  -1.687  1.00  0.00           N  
ATOM    237  H   ASN A 107       7.355  -5.275  -1.453  1.00  0.00           H  
ATOM    238  HA  ASN A 107       9.585  -4.180   0.005  1.00  0.00           H  
ATOM    239  HB2 ASN A 107      10.277  -5.446  -2.631  1.00  0.00           H  
ATOM    240  HB3 ASN A 107      11.352  -4.936  -1.333  1.00  0.00           H  
ATOM    241 HD21 ASN A 107       9.230  -7.414  -2.495  1.00  0.00           H  
ATOM    242 HD22 ASN A 107       9.686  -8.628  -1.353  1.00  0.00           H  
ATOM    243  N   CYS A 108       9.831  -2.304  -1.733  1.00  0.00           N  
ATOM    244  CA  CYS A 108       9.681  -1.096  -2.536  1.00  0.00           C  
ATOM    245  C   CYS A 108       9.891  -1.398  -4.017  1.00  0.00           C  
ATOM    246  O   CYS A 108       9.004  -1.168  -4.838  1.00  0.00           O  
ATOM    247  CB  CYS A 108      10.675  -0.027  -2.076  1.00  0.00           C  
ATOM    248  SG  CYS A 108      10.623   1.507  -3.057  1.00  0.00           S  
ATOM    249  H   CYS A 108      10.557  -2.354  -1.076  1.00  0.00           H  
ATOM    250  HA  CYS A 108       8.677  -0.726  -2.395  1.00  0.00           H  
ATOM    251  HB2 CYS A 108      10.462   0.233  -1.050  1.00  0.00           H  
ATOM    252  HB3 CYS A 108      11.676  -0.426  -2.141  1.00  0.00           H  
ATOM    253  N   GLN A 109      11.070  -1.914  -4.349  1.00  0.00           N  
ATOM    254  CA  GLN A 109      11.396  -2.246  -5.731  1.00  0.00           C  
ATOM    255  C   GLN A 109      10.164  -2.752  -6.474  1.00  0.00           C  
ATOM    256  O   GLN A 109       9.984  -2.470  -7.659  1.00  0.00           O  
ATOM    257  CB  GLN A 109      12.502  -3.302  -5.776  1.00  0.00           C  
ATOM    258  CG  GLN A 109      13.902  -2.721  -5.654  1.00  0.00           C  
ATOM    259  CD  GLN A 109      14.970  -3.792  -5.545  1.00  0.00           C  
ATOM    260  OE1 GLN A 109      14.890  -4.680  -4.696  1.00  0.00           O  
ATOM    261  NE2 GLN A 109      15.978  -3.712  -6.405  1.00  0.00           N  
ATOM    262  H   GLN A 109      11.736  -2.074  -3.649  1.00  0.00           H  
ATOM    263  HA  GLN A 109      11.749  -1.347  -6.214  1.00  0.00           H  
ATOM    264  HB2 GLN A 109      12.352  -3.998  -4.965  1.00  0.00           H  
ATOM    265  HB3 GLN A 109      12.438  -3.834  -6.714  1.00  0.00           H  
ATOM    266  HG2 GLN A 109      14.106  -2.120  -6.527  1.00  0.00           H  
ATOM    267  HG3 GLN A 109      13.944  -2.100  -4.772  1.00  0.00           H  
ATOM    268 HE21 GLN A 109      15.977  -2.976  -7.053  1.00  0.00           H  
ATOM    269 HE22 GLN A 109      16.683  -4.391  -6.356  1.00  0.00           H  
ATOM    270  N   GLU A 110       9.320  -3.499  -5.771  1.00  0.00           N  
ATOM    271  CA  GLU A 110       8.105  -4.045  -6.366  1.00  0.00           C  
ATOM    272  C   GLU A 110       7.066  -2.948  -6.583  1.00  0.00           C  
ATOM    273  O   GLU A 110       6.485  -2.834  -7.662  1.00  0.00           O  
ATOM    274  CB  GLU A 110       7.524  -5.144  -5.475  1.00  0.00           C  
ATOM    275  CG  GLU A 110       6.517  -6.034  -6.185  1.00  0.00           C  
ATOM    276  CD  GLU A 110       6.988  -6.466  -7.560  1.00  0.00           C  
ATOM    277  OE1 GLU A 110       7.819  -7.395  -7.638  1.00  0.00           O  
ATOM    278  OE2 GLU A 110       6.525  -5.876  -8.558  1.00  0.00           O  
ATOM    279  H   GLU A 110       9.518  -3.689  -4.830  1.00  0.00           H  
ATOM    280  HA  GLU A 110       8.367  -4.470  -7.323  1.00  0.00           H  
ATOM    281  HB2 GLU A 110       8.331  -5.765  -5.116  1.00  0.00           H  
ATOM    282  HB3 GLU A 110       7.033  -4.684  -4.630  1.00  0.00           H  
ATOM    283  HG2 GLU A 110       6.349  -6.916  -5.585  1.00  0.00           H  
ATOM    284  HG3 GLU A 110       5.589  -5.491  -6.293  1.00  0.00           H  
ATOM    285  N   VAL A 111       6.837  -2.145  -5.549  1.00  0.00           N  
ATOM    286  CA  VAL A 111       5.869  -1.057  -5.626  1.00  0.00           C  
ATOM    287  C   VAL A 111       6.282  -0.027  -6.671  1.00  0.00           C  
ATOM    288  O   VAL A 111       5.447   0.484  -7.418  1.00  0.00           O  
ATOM    289  CB  VAL A 111       5.706  -0.354  -4.265  1.00  0.00           C  
ATOM    290  CG1 VAL A 111       4.715   0.795  -4.373  1.00  0.00           C  
ATOM    291  CG2 VAL A 111       5.266  -1.350  -3.202  1.00  0.00           C  
ATOM    292  H   VAL A 111       7.332  -2.286  -4.715  1.00  0.00           H  
ATOM    293  HA  VAL A 111       4.915  -1.479  -5.907  1.00  0.00           H  
ATOM    294  HB  VAL A 111       6.664   0.051  -3.975  1.00  0.00           H  
ATOM    295 HG11 VAL A 111       5.181   1.624  -4.885  1.00  0.00           H  
ATOM    296 HG12 VAL A 111       3.846   0.470  -4.927  1.00  0.00           H  
ATOM    297 HG13 VAL A 111       4.416   1.106  -3.383  1.00  0.00           H  
ATOM    298 HG21 VAL A 111       4.408  -1.900  -3.557  1.00  0.00           H  
ATOM    299 HG22 VAL A 111       6.074  -2.037  -2.995  1.00  0.00           H  
ATOM    300 HG23 VAL A 111       5.006  -0.820  -2.298  1.00  0.00           H  
ATOM    301  N   HIS A 112       7.576   0.274  -6.719  1.00  0.00           N  
ATOM    302  CA  HIS A 112       8.100   1.244  -7.674  1.00  0.00           C  
ATOM    303  C   HIS A 112       7.564   0.970  -9.076  1.00  0.00           C  
ATOM    304  O   HIS A 112       6.847   1.792  -9.648  1.00  0.00           O  
ATOM    305  CB  HIS A 112       9.629   1.206  -7.684  1.00  0.00           C  
ATOM    306  CG  HIS A 112      10.257   2.494  -8.119  1.00  0.00           C  
ATOM    307  ND1 HIS A 112      11.383   3.021  -7.522  1.00  0.00           N  
ATOM    308  CD2 HIS A 112       9.912   3.361  -9.099  1.00  0.00           C  
ATOM    309  CE1 HIS A 112      11.702   4.158  -8.115  1.00  0.00           C  
ATOM    310  NE2 HIS A 112      10.825   4.386  -9.076  1.00  0.00           N  
ATOM    311  H   HIS A 112       8.192  -0.166  -6.097  1.00  0.00           H  
ATOM    312  HA  HIS A 112       7.776   2.225  -7.363  1.00  0.00           H  
ATOM    313  HB2 HIS A 112       9.983   0.984  -6.688  1.00  0.00           H  
ATOM    314  HB3 HIS A 112       9.959   0.430  -8.360  1.00  0.00           H  
ATOM    315  HD1 HIS A 112      11.874   2.622  -6.774  1.00  0.00           H  
ATOM    316  HD2 HIS A 112       9.073   3.266  -9.774  1.00  0.00           H  
ATOM    317  HE1 HIS A 112      12.537   4.792  -7.859  1.00  0.00           H  
ATOM    318  HE2 HIS A 112      10.779   5.203  -9.615  1.00  0.00           H  
ATOM    319  N   ASP A 113       7.915  -0.188  -9.623  1.00  0.00           N  
ATOM    320  CA  ASP A 113       7.469  -0.570 -10.958  1.00  0.00           C  
ATOM    321  C   ASP A 113       5.953  -0.447 -11.079  1.00  0.00           C  
ATOM    322  O   ASP A 113       5.437   0.022 -12.094  1.00  0.00           O  
ATOM    323  CB  ASP A 113       7.904  -2.001 -11.274  1.00  0.00           C  
ATOM    324  CG  ASP A 113       8.135  -2.222 -12.756  1.00  0.00           C  
ATOM    325  OD1 ASP A 113       8.955  -1.486 -13.345  1.00  0.00           O  
ATOM    326  OD2 ASP A 113       7.497  -3.131 -13.327  1.00  0.00           O  
ATOM    327  H   ASP A 113       8.488  -0.801  -9.117  1.00  0.00           H  
ATOM    328  HA  ASP A 113       7.929   0.102 -11.666  1.00  0.00           H  
ATOM    329  HB2 ASP A 113       8.824  -2.215 -10.750  1.00  0.00           H  
ATOM    330  HB3 ASP A 113       7.138  -2.686 -10.942  1.00  0.00           H  
ATOM    331  N   LEU A 114       5.245  -0.873 -10.039  1.00  0.00           N  
ATOM    332  CA  LEU A 114       3.787  -0.812 -10.029  1.00  0.00           C  
ATOM    333  C   LEU A 114       3.300   0.614 -10.268  1.00  0.00           C  
ATOM    334  O   LEU A 114       2.496   0.864 -11.167  1.00  0.00           O  
ATOM    335  CB  LEU A 114       3.244  -1.333  -8.697  1.00  0.00           C  
ATOM    336  CG  LEU A 114       1.722  -1.356  -8.556  1.00  0.00           C  
ATOM    337  CD1 LEU A 114       1.139  -2.569  -9.264  1.00  0.00           C  
ATOM    338  CD2 LEU A 114       1.322  -1.349  -7.088  1.00  0.00           C  
ATOM    339  H   LEU A 114       5.712  -1.237  -9.259  1.00  0.00           H  
ATOM    340  HA  LEU A 114       3.424  -1.442 -10.828  1.00  0.00           H  
ATOM    341  HB2 LEU A 114       3.604  -2.341  -8.565  1.00  0.00           H  
ATOM    342  HB3 LEU A 114       3.641  -0.705  -7.912  1.00  0.00           H  
ATOM    343  HG  LEU A 114       1.310  -0.470  -9.020  1.00  0.00           H  
ATOM    344 HD11 LEU A 114       1.642  -3.461  -8.921  1.00  0.00           H  
ATOM    345 HD12 LEU A 114       1.276  -2.465 -10.330  1.00  0.00           H  
ATOM    346 HD13 LEU A 114       0.084  -2.642  -9.042  1.00  0.00           H  
ATOM    347 HD21 LEU A 114       0.807  -0.428  -6.860  1.00  0.00           H  
ATOM    348 HD22 LEU A 114       2.208  -1.427  -6.474  1.00  0.00           H  
ATOM    349 HD23 LEU A 114       0.670  -2.186  -6.889  1.00  0.00           H  
ATOM    350  N   LEU A 115       3.794   1.545  -9.460  1.00  0.00           N  
ATOM    351  CA  LEU A 115       3.411   2.947  -9.584  1.00  0.00           C  
ATOM    352  C   LEU A 115       4.316   3.673 -10.574  1.00  0.00           C  
ATOM    353  O   LEU A 115       4.695   4.824 -10.357  1.00  0.00           O  
ATOM    354  CB  LEU A 115       3.473   3.636  -8.219  1.00  0.00           C  
ATOM    355  CG  LEU A 115       2.320   3.333  -7.262  1.00  0.00           C  
ATOM    356  CD1 LEU A 115       2.678   3.754  -5.845  1.00  0.00           C  
ATOM    357  CD2 LEU A 115       1.048   4.031  -7.722  1.00  0.00           C  
ATOM    358  H   LEU A 115       4.431   1.284  -8.762  1.00  0.00           H  
ATOM    359  HA  LEU A 115       2.396   2.982  -9.950  1.00  0.00           H  
ATOM    360  HB2 LEU A 115       4.390   3.333  -7.738  1.00  0.00           H  
ATOM    361  HB3 LEU A 115       3.492   4.703  -8.389  1.00  0.00           H  
ATOM    362  HG  LEU A 115       2.135   2.268  -7.256  1.00  0.00           H  
ATOM    363 HD11 LEU A 115       3.750   3.735  -5.724  1.00  0.00           H  
ATOM    364 HD12 LEU A 115       2.224   3.072  -5.141  1.00  0.00           H  
ATOM    365 HD13 LEU A 115       2.311   4.754  -5.663  1.00  0.00           H  
ATOM    366 HD21 LEU A 115       1.087   5.072  -7.440  1.00  0.00           H  
ATOM    367 HD22 LEU A 115       0.192   3.563  -7.256  1.00  0.00           H  
ATOM    368 HD23 LEU A 115       0.962   3.951  -8.795  1.00  0.00           H  
ATOM    369  N   LYS A 116       4.658   2.993 -11.663  1.00  0.00           N  
ATOM    370  CA  LYS A 116       5.515   3.573 -12.690  1.00  0.00           C  
ATOM    371  C   LYS A 116       4.862   4.803 -13.313  1.00  0.00           C  
ATOM    372  O   LYS A 116       5.509   5.834 -13.498  1.00  0.00           O  
ATOM    373  CB  LYS A 116       5.818   2.538 -13.776  1.00  0.00           C  
ATOM    374  CG  LYS A 116       4.577   2.002 -14.468  1.00  0.00           C  
ATOM    375  CD  LYS A 116       4.933   1.019 -15.570  1.00  0.00           C  
ATOM    376  CE  LYS A 116       3.699   0.564 -16.333  1.00  0.00           C  
ATOM    377  NZ  LYS A 116       2.820  -0.304 -15.501  1.00  0.00           N  
ATOM    378  H   LYS A 116       4.324   2.078 -11.780  1.00  0.00           H  
ATOM    379  HA  LYS A 116       6.440   3.871 -12.220  1.00  0.00           H  
ATOM    380  HB2 LYS A 116       6.453   2.991 -14.522  1.00  0.00           H  
ATOM    381  HB3 LYS A 116       6.341   1.706 -13.327  1.00  0.00           H  
ATOM    382  HG2 LYS A 116       3.957   1.500 -13.740  1.00  0.00           H  
ATOM    383  HG3 LYS A 116       4.031   2.829 -14.899  1.00  0.00           H  
ATOM    384  HD2 LYS A 116       5.614   1.495 -16.260  1.00  0.00           H  
ATOM    385  HD3 LYS A 116       5.411   0.155 -15.129  1.00  0.00           H  
ATOM    386  HE2 LYS A 116       3.141   1.435 -16.641  1.00  0.00           H  
ATOM    387  HE3 LYS A 116       4.014   0.012 -17.206  1.00  0.00           H  
ATOM    388  HZ1 LYS A 116       3.325  -0.603 -14.642  1.00  0.00           H  
ATOM    389  HZ2 LYS A 116       2.543  -1.150 -16.037  1.00  0.00           H  
ATOM    390  HZ3 LYS A 116       1.963   0.215 -15.224  1.00  0.00           H  
ATOM    391  N   ASP A 117       3.578   4.687 -13.634  1.00  0.00           N  
ATOM    392  CA  ASP A 117       2.837   5.790 -14.234  1.00  0.00           C  
ATOM    393  C   ASP A 117       3.107   7.094 -13.490  1.00  0.00           C  
ATOM    394  O   ASP A 117       3.357   8.131 -14.105  1.00  0.00           O  
ATOM    395  CB  ASP A 117       1.338   5.487 -14.230  1.00  0.00           C  
ATOM    396  CG  ASP A 117       0.985   4.300 -15.105  1.00  0.00           C  
ATOM    397  OD1 ASP A 117       1.151   4.402 -16.338  1.00  0.00           O  
ATOM    398  OD2 ASP A 117       0.542   3.269 -14.556  1.00  0.00           O  
ATOM    399  H   ASP A 117       3.118   3.838 -13.462  1.00  0.00           H  
ATOM    400  HA  ASP A 117       3.171   5.897 -15.255  1.00  0.00           H  
ATOM    401  HB2 ASP A 117       1.023   5.272 -13.220  1.00  0.00           H  
ATOM    402  HB3 ASP A 117       0.802   6.352 -14.594  1.00  0.00           H  
ATOM    403  N   TYR A 118       3.054   7.035 -12.164  1.00  0.00           N  
ATOM    404  CA  TYR A 118       3.290   8.212 -11.337  1.00  0.00           C  
ATOM    405  C   TYR A 118       4.762   8.323 -10.953  1.00  0.00           C  
ATOM    406  O   TYR A 118       5.428   7.317 -10.706  1.00  0.00           O  
ATOM    407  CB  TYR A 118       2.426   8.155 -10.076  1.00  0.00           C  
ATOM    408  CG  TYR A 118       1.015   7.673 -10.329  1.00  0.00           C  
ATOM    409  CD1 TYR A 118       0.706   6.319 -10.293  1.00  0.00           C  
ATOM    410  CD2 TYR A 118      -0.008   8.571 -10.606  1.00  0.00           C  
ATOM    411  CE1 TYR A 118      -0.580   5.873 -10.524  1.00  0.00           C  
ATOM    412  CE2 TYR A 118      -1.298   8.134 -10.837  1.00  0.00           C  
ATOM    413  CZ  TYR A 118      -1.579   6.784 -10.796  1.00  0.00           C  
ATOM    414  OH  TYR A 118      -2.863   6.345 -11.027  1.00  0.00           O  
ATOM    415  H   TYR A 118       2.850   6.180 -11.732  1.00  0.00           H  
ATOM    416  HA  TYR A 118       3.013   9.083 -11.912  1.00  0.00           H  
ATOM    417  HB2 TYR A 118       2.882   7.485  -9.364  1.00  0.00           H  
ATOM    418  HB3 TYR A 118       2.366   9.144  -9.644  1.00  0.00           H  
ATOM    419  HD1 TYR A 118       1.491   5.607 -10.080  1.00  0.00           H  
ATOM    420  HD2 TYR A 118       0.215   9.627 -10.639  1.00  0.00           H  
ATOM    421  HE1 TYR A 118      -0.801   4.816 -10.491  1.00  0.00           H  
ATOM    422  HE2 TYR A 118      -2.081   8.848 -11.051  1.00  0.00           H  
ATOM    423  HH  TYR A 118      -2.848   5.408 -11.234  1.00  0.00           H  
ATOM    424  N   ASP A 119       5.263   9.552 -10.905  1.00  0.00           N  
ATOM    425  CA  ASP A 119       6.656   9.797 -10.550  1.00  0.00           C  
ATOM    426  C   ASP A 119       6.870   9.637  -9.048  1.00  0.00           C  
ATOM    427  O   ASP A 119       6.246  10.330  -8.244  1.00  0.00           O  
ATOM    428  CB  ASP A 119       7.079  11.199 -10.992  1.00  0.00           C  
ATOM    429  CG  ASP A 119       7.275  11.298 -12.492  1.00  0.00           C  
ATOM    430  OD1 ASP A 119       8.195  10.635 -13.015  1.00  0.00           O  
ATOM    431  OD2 ASP A 119       6.510  12.040 -13.143  1.00  0.00           O  
ATOM    432  H   ASP A 119       4.681  10.314 -11.113  1.00  0.00           H  
ATOM    433  HA  ASP A 119       7.263   9.068 -11.067  1.00  0.00           H  
ATOM    434  HB2 ASP A 119       6.316  11.906 -10.700  1.00  0.00           H  
ATOM    435  HB3 ASP A 119       8.008  11.457 -10.507  1.00  0.00           H  
ATOM    436  N   LEU A 120       7.755   8.719  -8.676  1.00  0.00           N  
ATOM    437  CA  LEU A 120       8.052   8.467  -7.270  1.00  0.00           C  
ATOM    438  C   LEU A 120       9.266   9.272  -6.817  1.00  0.00           C  
ATOM    439  O   LEU A 120      10.320   9.237  -7.452  1.00  0.00           O  
ATOM    440  CB  LEU A 120       8.300   6.975  -7.040  1.00  0.00           C  
ATOM    441  CG  LEU A 120       7.053   6.095  -6.941  1.00  0.00           C  
ATOM    442  CD1 LEU A 120       6.499   5.795  -8.325  1.00  0.00           C  
ATOM    443  CD2 LEU A 120       7.370   4.804  -6.200  1.00  0.00           C  
ATOM    444  H   LEU A 120       8.221   8.198  -9.363  1.00  0.00           H  
ATOM    445  HA  LEU A 120       7.194   8.775  -6.691  1.00  0.00           H  
ATOM    446  HB2 LEU A 120       8.897   6.609  -7.861  1.00  0.00           H  
ATOM    447  HB3 LEU A 120       8.854   6.871  -6.119  1.00  0.00           H  
ATOM    448  HG  LEU A 120       6.291   6.623  -6.384  1.00  0.00           H  
ATOM    449 HD11 LEU A 120       5.424   5.707  -8.271  1.00  0.00           H  
ATOM    450 HD12 LEU A 120       6.918   4.869  -8.687  1.00  0.00           H  
ATOM    451 HD13 LEU A 120       6.762   6.597  -8.999  1.00  0.00           H  
ATOM    452 HD21 LEU A 120       8.416   4.567  -6.322  1.00  0.00           H  
ATOM    453 HD22 LEU A 120       6.770   4.001  -6.603  1.00  0.00           H  
ATOM    454 HD23 LEU A 120       7.148   4.928  -5.150  1.00  0.00           H  
ATOM    455  N   LYS A 121       9.111   9.995  -5.713  1.00  0.00           N  
ATOM    456  CA  LYS A 121      10.194  10.806  -5.171  1.00  0.00           C  
ATOM    457  C   LYS A 121      10.937  10.056  -4.069  1.00  0.00           C  
ATOM    458  O   LYS A 121      12.167  10.056  -4.026  1.00  0.00           O  
ATOM    459  CB  LYS A 121       9.646  12.126  -4.624  1.00  0.00           C  
ATOM    460  CG  LYS A 121       8.945  12.974  -5.671  1.00  0.00           C  
ATOM    461  CD  LYS A 121       9.929  13.533  -6.686  1.00  0.00           C  
ATOM    462  CE  LYS A 121      10.633  14.772  -6.156  1.00  0.00           C  
ATOM    463  NZ  LYS A 121      11.828  14.424  -5.338  1.00  0.00           N  
ATOM    464  H   LYS A 121       8.246   9.982  -5.251  1.00  0.00           H  
ATOM    465  HA  LYS A 121      10.884  11.018  -5.974  1.00  0.00           H  
ATOM    466  HB2 LYS A 121       8.941  11.910  -3.835  1.00  0.00           H  
ATOM    467  HB3 LYS A 121      10.465  12.700  -4.215  1.00  0.00           H  
ATOM    468  HG2 LYS A 121       8.219  12.365  -6.188  1.00  0.00           H  
ATOM    469  HG3 LYS A 121       8.444  13.796  -5.179  1.00  0.00           H  
ATOM    470  HD2 LYS A 121      10.670  12.779  -6.909  1.00  0.00           H  
ATOM    471  HD3 LYS A 121       9.393  13.791  -7.588  1.00  0.00           H  
ATOM    472  HE2 LYS A 121      10.944  15.379  -6.992  1.00  0.00           H  
ATOM    473  HE3 LYS A 121       9.939  15.331  -5.545  1.00  0.00           H  
ATOM    474  HZ1 LYS A 121      11.698  14.752  -4.359  1.00  0.00           H  
ATOM    475  HZ2 LYS A 121      12.676  14.878  -5.733  1.00  0.00           H  
ATOM    476  HZ3 LYS A 121      11.969  13.394  -5.331  1.00  0.00           H  
ATOM    477  N   TYR A 122      10.182   9.418  -3.182  1.00  0.00           N  
ATOM    478  CA  TYR A 122      10.769   8.665  -2.080  1.00  0.00           C  
ATOM    479  C   TYR A 122       9.865   7.506  -1.670  1.00  0.00           C  
ATOM    480  O   TYR A 122       8.639   7.608  -1.727  1.00  0.00           O  
ATOM    481  CB  TYR A 122      11.015   9.583  -0.882  1.00  0.00           C  
ATOM    482  CG  TYR A 122      12.026   9.037   0.101  1.00  0.00           C  
ATOM    483  CD1 TYR A 122      13.380   9.001  -0.212  1.00  0.00           C  
ATOM    484  CD2 TYR A 122      11.628   8.558   1.343  1.00  0.00           C  
ATOM    485  CE1 TYR A 122      14.306   8.503   0.683  1.00  0.00           C  
ATOM    486  CE2 TYR A 122      12.548   8.059   2.245  1.00  0.00           C  
ATOM    487  CZ  TYR A 122      13.886   8.033   1.910  1.00  0.00           C  
ATOM    488  OH  TYR A 122      14.806   7.537   2.805  1.00  0.00           O  
ATOM    489  H   TYR A 122       9.206   9.455  -3.269  1.00  0.00           H  
ATOM    490  HA  TYR A 122      11.715   8.267  -2.417  1.00  0.00           H  
ATOM    491  HB2 TYR A 122      11.378  10.535  -1.236  1.00  0.00           H  
ATOM    492  HB3 TYR A 122      10.085   9.731  -0.354  1.00  0.00           H  
ATOM    493  HD1 TYR A 122      13.706   9.370  -1.173  1.00  0.00           H  
ATOM    494  HD2 TYR A 122      10.579   8.580   1.602  1.00  0.00           H  
ATOM    495  HE1 TYR A 122      15.354   8.483   0.421  1.00  0.00           H  
ATOM    496  HE2 TYR A 122      12.219   7.691   3.205  1.00  0.00           H  
ATOM    497  HH  TYR A 122      14.778   8.055   3.613  1.00  0.00           H  
ATOM    498  N   CYS A 123      10.480   6.403  -1.256  1.00  0.00           N  
ATOM    499  CA  CYS A 123       9.734   5.223  -0.835  1.00  0.00           C  
ATOM    500  C   CYS A 123      10.377   4.582   0.392  1.00  0.00           C  
ATOM    501  O   CYS A 123      11.587   4.356   0.425  1.00  0.00           O  
ATOM    502  CB  CYS A 123       9.661   4.207  -1.976  1.00  0.00           C  
ATOM    503  SG  CYS A 123      11.066   3.049  -2.031  1.00  0.00           S  
ATOM    504  H   CYS A 123      11.460   6.382  -1.232  1.00  0.00           H  
ATOM    505  HA  CYS A 123       8.733   5.537  -0.579  1.00  0.00           H  
ATOM    506  HB2 CYS A 123       8.758   3.622  -1.870  1.00  0.00           H  
ATOM    507  HB3 CYS A 123       9.632   4.735  -2.918  1.00  0.00           H  
ATOM    508  N   TYR A 124       9.559   4.292   1.397  1.00  0.00           N  
ATOM    509  CA  TYR A 124      10.047   3.678   2.627  1.00  0.00           C  
ATOM    510  C   TYR A 124       9.089   2.595   3.113  1.00  0.00           C  
ATOM    511  O   TYR A 124       7.973   2.885   3.545  1.00  0.00           O  
ATOM    512  CB  TYR A 124      10.228   4.740   3.713  1.00  0.00           C  
ATOM    513  CG  TYR A 124      10.702   4.178   5.035  1.00  0.00           C  
ATOM    514  CD1 TYR A 124       9.798   3.692   5.970  1.00  0.00           C  
ATOM    515  CD2 TYR A 124      12.056   4.134   5.347  1.00  0.00           C  
ATOM    516  CE1 TYR A 124      10.226   3.179   7.179  1.00  0.00           C  
ATOM    517  CE2 TYR A 124      12.493   3.621   6.553  1.00  0.00           C  
ATOM    518  CZ  TYR A 124      11.575   3.145   7.466  1.00  0.00           C  
ATOM    519  OH  TYR A 124      12.006   2.634   8.668  1.00  0.00           O  
ATOM    520  H   TYR A 124       8.604   4.495   1.311  1.00  0.00           H  
ATOM    521  HA  TYR A 124      11.005   3.227   2.414  1.00  0.00           H  
ATOM    522  HB2 TYR A 124      10.956   5.464   3.381  1.00  0.00           H  
ATOM    523  HB3 TYR A 124       9.284   5.236   3.883  1.00  0.00           H  
ATOM    524  HD1 TYR A 124       8.742   3.719   5.742  1.00  0.00           H  
ATOM    525  HD2 TYR A 124      12.773   4.507   4.631  1.00  0.00           H  
ATOM    526  HE1 TYR A 124       9.507   2.806   7.893  1.00  0.00           H  
ATOM    527  HE2 TYR A 124      13.549   3.595   6.779  1.00  0.00           H  
ATOM    528  HH  TYR A 124      11.513   1.835   8.872  1.00  0.00           H  
ATOM    529  N   VAL A 125       9.534   1.345   3.040  1.00  0.00           N  
ATOM    530  CA  VAL A 125       8.718   0.217   3.474  1.00  0.00           C  
ATOM    531  C   VAL A 125       8.985  -0.124   4.936  1.00  0.00           C  
ATOM    532  O   VAL A 125      10.113  -0.011   5.414  1.00  0.00           O  
ATOM    533  CB  VAL A 125       8.982  -1.031   2.611  1.00  0.00           C  
ATOM    534  CG1 VAL A 125       8.247  -2.237   3.177  1.00  0.00           C  
ATOM    535  CG2 VAL A 125       8.573  -0.777   1.168  1.00  0.00           C  
ATOM    536  H   VAL A 125      10.432   1.177   2.686  1.00  0.00           H  
ATOM    537  HA  VAL A 125       7.679   0.493   3.362  1.00  0.00           H  
ATOM    538  HB  VAL A 125      10.041  -1.241   2.631  1.00  0.00           H  
ATOM    539 HG11 VAL A 125       8.491  -2.348   4.223  1.00  0.00           H  
ATOM    540 HG12 VAL A 125       7.182  -2.095   3.067  1.00  0.00           H  
ATOM    541 HG13 VAL A 125       8.549  -3.126   2.642  1.00  0.00           H  
ATOM    542 HG21 VAL A 125       7.952   0.104   1.120  1.00  0.00           H  
ATOM    543 HG22 VAL A 125       9.457  -0.626   0.564  1.00  0.00           H  
ATOM    544 HG23 VAL A 125       8.023  -1.627   0.793  1.00  0.00           H  
ATOM    545  N   ASP A 126       7.939  -0.541   5.640  1.00  0.00           N  
ATOM    546  CA  ASP A 126       8.059  -0.901   7.048  1.00  0.00           C  
ATOM    547  C   ASP A 126       7.767  -2.383   7.258  1.00  0.00           C  
ATOM    548  O   ASP A 126       6.970  -2.977   6.531  1.00  0.00           O  
ATOM    549  CB  ASP A 126       7.107  -0.055   7.896  1.00  0.00           C  
ATOM    550  CG  ASP A 126       7.612   0.141   9.312  1.00  0.00           C  
ATOM    551  OD1 ASP A 126       7.971  -0.865   9.958  1.00  0.00           O  
ATOM    552  OD2 ASP A 126       7.647   1.301   9.774  1.00  0.00           O  
ATOM    553  H   ASP A 126       7.064  -0.610   5.202  1.00  0.00           H  
ATOM    554  HA  ASP A 126       9.075  -0.700   7.356  1.00  0.00           H  
ATOM    555  HB2 ASP A 126       6.993   0.916   7.437  1.00  0.00           H  
ATOM    556  HB3 ASP A 126       6.145  -0.544   7.940  1.00  0.00           H  
ATOM    557  N   ARG A 127       8.417  -2.974   8.255  1.00  0.00           N  
ATOM    558  CA  ARG A 127       8.228  -4.388   8.558  1.00  0.00           C  
ATOM    559  C   ARG A 127       7.351  -4.566   9.794  1.00  0.00           C  
ATOM    560  O   ARG A 127       6.708  -5.600   9.967  1.00  0.00           O  
ATOM    561  CB  ARG A 127       9.581  -5.069   8.777  1.00  0.00           C  
ATOM    562  CG  ARG A 127      10.371  -4.496   9.942  1.00  0.00           C  
ATOM    563  CD  ARG A 127      10.054  -5.221  11.240  1.00  0.00           C  
ATOM    564  NE  ARG A 127      10.649  -4.558  12.397  1.00  0.00           N  
ATOM    565  CZ  ARG A 127      10.830  -5.151  13.572  1.00  0.00           C  
ATOM    566  NH1 ARG A 127      10.463  -6.413  13.745  1.00  0.00           N  
ATOM    567  NH2 ARG A 127      11.379  -4.481  14.577  1.00  0.00           N  
ATOM    568  H   ARG A 127       9.039  -2.447   8.799  1.00  0.00           H  
ATOM    569  HA  ARG A 127       7.737  -4.846   7.713  1.00  0.00           H  
ATOM    570  HB2 ARG A 127       9.415  -6.120   8.965  1.00  0.00           H  
ATOM    571  HB3 ARG A 127      10.173  -4.961   7.881  1.00  0.00           H  
ATOM    572  HG2 ARG A 127      11.425  -4.597   9.734  1.00  0.00           H  
ATOM    573  HG3 ARG A 127      10.122  -3.451  10.053  1.00  0.00           H  
ATOM    574  HD2 ARG A 127       8.982  -5.251  11.368  1.00  0.00           H  
ATOM    575  HD3 ARG A 127      10.437  -6.228  11.177  1.00  0.00           H  
ATOM    576  HE  ARG A 127      10.928  -3.624  12.292  1.00  0.00           H  
ATOM    577 HH11 ARG A 127      10.050  -6.920  12.989  1.00  0.00           H  
ATOM    578 HH12 ARG A 127      10.601  -6.857  14.630  1.00  0.00           H  
ATOM    579 HH21 ARG A 127      11.657  -3.529  14.451  1.00  0.00           H  
ATOM    580 HH22 ARG A 127      11.514  -4.928  15.461  1.00  0.00           H  
ATOM    581  N   ASN A 128       7.332  -3.550  10.651  1.00  0.00           N  
ATOM    582  CA  ASN A 128       6.535  -3.595  11.872  1.00  0.00           C  
ATOM    583  C   ASN A 128       5.052  -3.418  11.560  1.00  0.00           C  
ATOM    584  O   ASN A 128       4.204  -4.137  12.089  1.00  0.00           O  
ATOM    585  CB  ASN A 128       6.996  -2.510  12.847  1.00  0.00           C  
ATOM    586  CG  ASN A 128       6.090  -2.398  14.058  1.00  0.00           C  
ATOM    587  OD1 ASN A 128       5.409  -3.354  14.428  1.00  0.00           O  
ATOM    588  ND2 ASN A 128       6.078  -1.226  14.682  1.00  0.00           N  
ATOM    589  H   ASN A 128       7.866  -2.751  10.459  1.00  0.00           H  
ATOM    590  HA  ASN A 128       6.682  -4.562  12.328  1.00  0.00           H  
ATOM    591  HB2 ASN A 128       7.994  -2.742  13.189  1.00  0.00           H  
ATOM    592  HB3 ASN A 128       7.006  -1.558  12.338  1.00  0.00           H  
ATOM    593 HD21 ASN A 128       6.647  -0.508  14.330  1.00  0.00           H  
ATOM    594 HD22 ASN A 128       5.502  -1.126  15.468  1.00  0.00           H  
ATOM    595  N   LYS A 129       4.746  -2.455  10.697  1.00  0.00           N  
ATOM    596  CA  LYS A 129       3.366  -2.183  10.312  1.00  0.00           C  
ATOM    597  C   LYS A 129       3.131  -2.532   8.846  1.00  0.00           C  
ATOM    598  O   LYS A 129       2.125  -2.137   8.257  1.00  0.00           O  
ATOM    599  CB  LYS A 129       3.027  -0.711  10.557  1.00  0.00           C  
ATOM    600  CG  LYS A 129       2.567  -0.420  11.975  1.00  0.00           C  
ATOM    601  CD  LYS A 129       1.772   0.872  12.050  1.00  0.00           C  
ATOM    602  CE  LYS A 129       1.098   1.035  13.403  1.00  0.00           C  
ATOM    603  NZ  LYS A 129      -0.070   1.956  13.335  1.00  0.00           N  
ATOM    604  H   LYS A 129       5.466  -1.915  10.309  1.00  0.00           H  
ATOM    605  HA  LYS A 129       2.723  -2.798  10.923  1.00  0.00           H  
ATOM    606  HB2 LYS A 129       3.905  -0.114  10.356  1.00  0.00           H  
ATOM    607  HB3 LYS A 129       2.240  -0.417   9.878  1.00  0.00           H  
ATOM    608  HG2 LYS A 129       1.944  -1.234  12.315  1.00  0.00           H  
ATOM    609  HG3 LYS A 129       3.434  -0.336  12.615  1.00  0.00           H  
ATOM    610  HD2 LYS A 129       2.440   1.706  11.891  1.00  0.00           H  
ATOM    611  HD3 LYS A 129       1.014   0.863  11.279  1.00  0.00           H  
ATOM    612  HE2 LYS A 129       0.762   0.066  13.742  1.00  0.00           H  
ATOM    613  HE3 LYS A 129       1.818   1.431  14.104  1.00  0.00           H  
ATOM    614  HZ1 LYS A 129      -0.297   2.316  14.284  1.00  0.00           H  
ATOM    615  HZ2 LYS A 129      -0.900   1.454  12.959  1.00  0.00           H  
ATOM    616  HZ3 LYS A 129       0.145   2.761  12.712  1.00  0.00           H  
ATOM    617  N   ARG A 130       4.065  -3.276   8.262  1.00  0.00           N  
ATOM    618  CA  ARG A 130       3.960  -3.678   6.865  1.00  0.00           C  
ATOM    619  C   ARG A 130       3.331  -2.570   6.026  1.00  0.00           C  
ATOM    620  O   ARG A 130       2.368  -2.800   5.294  1.00  0.00           O  
ATOM    621  CB  ARG A 130       3.130  -4.958   6.742  1.00  0.00           C  
ATOM    622  CG  ARG A 130       3.707  -6.134   7.513  1.00  0.00           C  
ATOM    623  CD  ARG A 130       5.143  -6.420   7.101  1.00  0.00           C  
ATOM    624  NE  ARG A 130       5.255  -6.713   5.674  1.00  0.00           N  
ATOM    625  CZ  ARG A 130       6.414  -6.824   5.035  1.00  0.00           C  
ATOM    626  NH1 ARG A 130       7.554  -6.667   5.692  1.00  0.00           N  
ATOM    627  NH2 ARG A 130       6.433  -7.093   3.736  1.00  0.00           N  
ATOM    628  H   ARG A 130       4.845  -3.560   8.784  1.00  0.00           H  
ATOM    629  HA  ARG A 130       4.957  -3.869   6.498  1.00  0.00           H  
ATOM    630  HB2 ARG A 130       2.135  -4.766   7.115  1.00  0.00           H  
ATOM    631  HB3 ARG A 130       3.069  -5.234   5.700  1.00  0.00           H  
ATOM    632  HG2 ARG A 130       3.687  -5.906   8.569  1.00  0.00           H  
ATOM    633  HG3 ARG A 130       3.105  -7.009   7.320  1.00  0.00           H  
ATOM    634  HD2 ARG A 130       5.748  -5.555   7.329  1.00  0.00           H  
ATOM    635  HD3 ARG A 130       5.502  -7.269   7.663  1.00  0.00           H  
ATOM    636  HE  ARG A 130       4.424  -6.833   5.169  1.00  0.00           H  
ATOM    637 HH11 ARG A 130       7.543  -6.465   6.671  1.00  0.00           H  
ATOM    638 HH12 ARG A 130       8.426  -6.752   5.209  1.00  0.00           H  
ATOM    639 HH21 ARG A 130       5.575  -7.212   3.237  1.00  0.00           H  
ATOM    640 HH22 ARG A 130       7.306  -7.175   3.256  1.00  0.00           H  
ATOM    641  N   THR A 131       3.882  -1.365   6.138  1.00  0.00           N  
ATOM    642  CA  THR A 131       3.375  -0.220   5.392  1.00  0.00           C  
ATOM    643  C   THR A 131       4.500   0.499   4.657  1.00  0.00           C  
ATOM    644  O   THR A 131       5.612   0.619   5.170  1.00  0.00           O  
ATOM    645  CB  THR A 131       2.659   0.782   6.318  1.00  0.00           C  
ATOM    646  OG1 THR A 131       1.462   0.196   6.841  1.00  0.00           O  
ATOM    647  CG2 THR A 131       2.319   2.062   5.570  1.00  0.00           C  
ATOM    648  H   THR A 131       4.647  -1.245   6.738  1.00  0.00           H  
ATOM    649  HA  THR A 131       2.660  -0.584   4.669  1.00  0.00           H  
ATOM    650  HB  THR A 131       3.319   1.025   7.138  1.00  0.00           H  
ATOM    651  HG1 THR A 131       1.183   0.680   7.622  1.00  0.00           H  
ATOM    652 HG21 THR A 131       1.794   1.818   4.659  1.00  0.00           H  
ATOM    653 HG22 THR A 131       3.230   2.591   5.331  1.00  0.00           H  
ATOM    654 HG23 THR A 131       1.693   2.685   6.191  1.00  0.00           H  
ATOM    655  N   ALA A 132       4.203   0.977   3.453  1.00  0.00           N  
ATOM    656  CA  ALA A 132       5.190   1.688   2.648  1.00  0.00           C  
ATOM    657  C   ALA A 132       4.702   3.088   2.292  1.00  0.00           C  
ATOM    658  O   ALA A 132       3.598   3.258   1.773  1.00  0.00           O  
ATOM    659  CB  ALA A 132       5.507   0.900   1.386  1.00  0.00           C  
ATOM    660  H   ALA A 132       3.299   0.850   3.098  1.00  0.00           H  
ATOM    661  HA  ALA A 132       6.097   1.770   3.230  1.00  0.00           H  
ATOM    662  HB1 ALA A 132       6.283   1.407   0.832  1.00  0.00           H  
ATOM    663  HB2 ALA A 132       5.845  -0.090   1.655  1.00  0.00           H  
ATOM    664  HB3 ALA A 132       4.620   0.824   0.776  1.00  0.00           H  
ATOM    665  N   PHE A 133       5.530   4.088   2.574  1.00  0.00           N  
ATOM    666  CA  PHE A 133       5.182   5.474   2.284  1.00  0.00           C  
ATOM    667  C   PHE A 133       5.748   5.906   0.935  1.00  0.00           C  
ATOM    668  O   PHE A 133       6.952   5.812   0.694  1.00  0.00           O  
ATOM    669  CB  PHE A 133       5.706   6.395   3.388  1.00  0.00           C  
ATOM    670  CG  PHE A 133       5.488   5.855   4.773  1.00  0.00           C  
ATOM    671  CD1 PHE A 133       4.275   6.035   5.417  1.00  0.00           C  
ATOM    672  CD2 PHE A 133       6.497   5.169   5.430  1.00  0.00           C  
ATOM    673  CE1 PHE A 133       4.071   5.539   6.691  1.00  0.00           C  
ATOM    674  CE2 PHE A 133       6.298   4.671   6.704  1.00  0.00           C  
ATOM    675  CZ  PHE A 133       5.084   4.857   7.336  1.00  0.00           C  
ATOM    676  H   PHE A 133       6.397   3.888   2.987  1.00  0.00           H  
ATOM    677  HA  PHE A 133       4.106   5.544   2.249  1.00  0.00           H  
ATOM    678  HB2 PHE A 133       6.767   6.540   3.253  1.00  0.00           H  
ATOM    679  HB3 PHE A 133       5.205   7.348   3.319  1.00  0.00           H  
ATOM    680  HD1 PHE A 133       3.481   6.569   4.914  1.00  0.00           H  
ATOM    681  HD2 PHE A 133       7.447   5.023   4.938  1.00  0.00           H  
ATOM    682  HE1 PHE A 133       3.120   5.687   7.182  1.00  0.00           H  
ATOM    683  HE2 PHE A 133       7.092   4.138   7.206  1.00  0.00           H  
ATOM    684  HZ  PHE A 133       4.926   4.468   8.331  1.00  0.00           H  
ATOM    685  N   VAL A 134       4.870   6.379   0.056  1.00  0.00           N  
ATOM    686  CA  VAL A 134       5.281   6.827  -1.270  1.00  0.00           C  
ATOM    687  C   VAL A 134       4.957   8.302  -1.476  1.00  0.00           C  
ATOM    688  O   VAL A 134       3.864   8.763  -1.142  1.00  0.00           O  
ATOM    689  CB  VAL A 134       4.598   6.002  -2.377  1.00  0.00           C  
ATOM    690  CG1 VAL A 134       5.057   6.468  -3.750  1.00  0.00           C  
ATOM    691  CG2 VAL A 134       4.879   4.519  -2.186  1.00  0.00           C  
ATOM    692  H   VAL A 134       3.924   6.430   0.305  1.00  0.00           H  
ATOM    693  HA  VAL A 134       6.349   6.688  -1.353  1.00  0.00           H  
ATOM    694  HB  VAL A 134       3.531   6.157  -2.307  1.00  0.00           H  
ATOM    695 HG11 VAL A 134       4.722   5.765  -4.499  1.00  0.00           H  
ATOM    696 HG12 VAL A 134       4.641   7.443  -3.958  1.00  0.00           H  
ATOM    697 HG13 VAL A 134       6.136   6.525  -3.769  1.00  0.00           H  
ATOM    698 HG21 VAL A 134       4.764   4.008  -3.130  1.00  0.00           H  
ATOM    699 HG22 VAL A 134       5.888   4.387  -1.826  1.00  0.00           H  
ATOM    700 HG23 VAL A 134       4.184   4.110  -1.468  1.00  0.00           H  
ATOM    701  N   THR A 135       5.913   9.041  -2.031  1.00  0.00           N  
ATOM    702  CA  THR A 135       5.731  10.464  -2.282  1.00  0.00           C  
ATOM    703  C   THR A 135       5.599  10.747  -3.774  1.00  0.00           C  
ATOM    704  O   THR A 135       6.581  10.693  -4.516  1.00  0.00           O  
ATOM    705  CB  THR A 135       6.902  11.290  -1.716  1.00  0.00           C  
ATOM    706  OG1 THR A 135       7.008  11.084  -0.303  1.00  0.00           O  
ATOM    707  CG2 THR A 135       6.709  12.771  -2.005  1.00  0.00           C  
ATOM    708  H   THR A 135       6.762   8.616  -2.275  1.00  0.00           H  
ATOM    709  HA  THR A 135       4.824  10.777  -1.785  1.00  0.00           H  
ATOM    710  HB  THR A 135       7.816  10.961  -2.190  1.00  0.00           H  
ATOM    711  HG1 THR A 135       7.068  11.933   0.140  1.00  0.00           H  
ATOM    712 HG21 THR A 135       7.542  13.327  -1.601  1.00  0.00           H  
ATOM    713 HG22 THR A 135       5.793  13.111  -1.547  1.00  0.00           H  
ATOM    714 HG23 THR A 135       6.658  12.925  -3.072  1.00  0.00           H  
ATOM    715  N   LEU A 136       4.381  11.048  -4.209  1.00  0.00           N  
ATOM    716  CA  LEU A 136       4.121  11.340  -5.615  1.00  0.00           C  
ATOM    717  C   LEU A 136       4.578  12.751  -5.972  1.00  0.00           C  
ATOM    718  O   LEU A 136       5.071  13.490  -5.118  1.00  0.00           O  
ATOM    719  CB  LEU A 136       2.630  11.182  -5.922  1.00  0.00           C  
ATOM    720  CG  LEU A 136       2.030   9.804  -5.643  1.00  0.00           C  
ATOM    721  CD1 LEU A 136       0.533   9.809  -5.913  1.00  0.00           C  
ATOM    722  CD2 LEU A 136       2.722   8.741  -6.485  1.00  0.00           C  
ATOM    723  H   LEU A 136       3.638  11.075  -3.571  1.00  0.00           H  
ATOM    724  HA  LEU A 136       4.679  10.633  -6.209  1.00  0.00           H  
ATOM    725  HB2 LEU A 136       2.092  11.903  -5.326  1.00  0.00           H  
ATOM    726  HB3 LEU A 136       2.484  11.402  -6.970  1.00  0.00           H  
ATOM    727  HG  LEU A 136       2.180   9.557  -4.601  1.00  0.00           H  
ATOM    728 HD11 LEU A 136       0.357   9.661  -6.967  1.00  0.00           H  
ATOM    729 HD12 LEU A 136       0.116  10.757  -5.607  1.00  0.00           H  
ATOM    730 HD13 LEU A 136       0.064   9.012  -5.353  1.00  0.00           H  
ATOM    731 HD21 LEU A 136       3.771   8.710  -6.233  1.00  0.00           H  
ATOM    732 HD22 LEU A 136       2.610   8.982  -7.532  1.00  0.00           H  
ATOM    733 HD23 LEU A 136       2.275   7.778  -6.287  1.00  0.00           H  
ATOM    734  N   LEU A 137       4.409  13.120  -7.236  1.00  0.00           N  
ATOM    735  CA  LEU A 137       4.803  14.444  -7.706  1.00  0.00           C  
ATOM    736  C   LEU A 137       3.721  15.474  -7.399  1.00  0.00           C  
ATOM    737  O   LEU A 137       3.951  16.426  -6.654  1.00  0.00           O  
ATOM    738  CB  LEU A 137       5.079  14.411  -9.210  1.00  0.00           C  
ATOM    739  CG  LEU A 137       5.313  15.766  -9.879  1.00  0.00           C  
ATOM    740  CD1 LEU A 137       6.602  16.396  -9.374  1.00  0.00           C  
ATOM    741  CD2 LEU A 137       5.350  15.614 -11.393  1.00  0.00           C  
ATOM    742  H   LEU A 137       4.011  12.488  -7.870  1.00  0.00           H  
ATOM    743  HA  LEU A 137       5.708  14.724  -7.188  1.00  0.00           H  
ATOM    744  HB2 LEU A 137       5.959  13.807  -9.372  1.00  0.00           H  
ATOM    745  HB3 LEU A 137       4.231  13.945  -9.692  1.00  0.00           H  
ATOM    746  HG  LEU A 137       4.498  16.430  -9.628  1.00  0.00           H  
ATOM    747 HD11 LEU A 137       6.755  17.345  -9.864  1.00  0.00           H  
ATOM    748 HD12 LEU A 137       7.432  15.740  -9.591  1.00  0.00           H  
ATOM    749 HD13 LEU A 137       6.534  16.547  -8.306  1.00  0.00           H  
ATOM    750 HD21 LEU A 137       6.350  15.349 -11.704  1.00  0.00           H  
ATOM    751 HD22 LEU A 137       5.065  16.549 -11.855  1.00  0.00           H  
ATOM    752 HD23 LEU A 137       4.662  14.839 -11.694  1.00  0.00           H  
ATOM    753  N   ASN A 138       2.541  15.276  -7.976  1.00  0.00           N  
ATOM    754  CA  ASN A 138       1.422  16.187  -7.763  1.00  0.00           C  
ATOM    755  C   ASN A 138       0.315  15.511  -6.960  1.00  0.00           C  
ATOM    756  O   ASN A 138       0.171  14.290  -6.987  1.00  0.00           O  
ATOM    757  CB  ASN A 138       0.870  16.674  -9.104  1.00  0.00           C  
ATOM    758  CG  ASN A 138       1.969  16.985 -10.102  1.00  0.00           C  
ATOM    759  OD1 ASN A 138       2.250  16.191 -11.000  1.00  0.00           O  
ATOM    760  ND2 ASN A 138       2.595  18.146  -9.950  1.00  0.00           N  
ATOM    761  H   ASN A 138       2.418  14.498  -8.560  1.00  0.00           H  
ATOM    762  HA  ASN A 138       1.789  17.036  -7.205  1.00  0.00           H  
ATOM    763  HB2 ASN A 138       0.235  15.907  -9.524  1.00  0.00           H  
ATOM    764  HB3 ASN A 138       0.289  17.569  -8.944  1.00  0.00           H  
ATOM    765 HD21 ASN A 138       2.317  18.729  -9.212  1.00  0.00           H  
ATOM    766 HD22 ASN A 138       3.309  18.373 -10.582  1.00  0.00           H  
ATOM    767  N   GLY A 139      -0.466  16.315  -6.245  1.00  0.00           N  
ATOM    768  CA  GLY A 139      -1.550  15.778  -5.444  1.00  0.00           C  
ATOM    769  C   GLY A 139      -2.637  15.144  -6.291  1.00  0.00           C  
ATOM    770  O   GLY A 139      -3.085  14.034  -6.006  1.00  0.00           O  
ATOM    771  H   GLY A 139      -0.304  17.282  -6.261  1.00  0.00           H  
ATOM    772  HA2 GLY A 139      -1.152  15.033  -4.772  1.00  0.00           H  
ATOM    773  HA3 GLY A 139      -1.984  16.578  -4.863  1.00  0.00           H  
ATOM    774  N   GLU A 140      -3.061  15.852  -7.333  1.00  0.00           N  
ATOM    775  CA  GLU A 140      -4.103  15.351  -8.222  1.00  0.00           C  
ATOM    776  C   GLU A 140      -3.831  13.904  -8.619  1.00  0.00           C  
ATOM    777  O   GLU A 140      -4.758  13.110  -8.784  1.00  0.00           O  
ATOM    778  CB  GLU A 140      -4.200  16.226  -9.473  1.00  0.00           C  
ATOM    779  CG  GLU A 140      -4.469  17.691  -9.173  1.00  0.00           C  
ATOM    780  CD  GLU A 140      -3.197  18.478  -8.925  1.00  0.00           C  
ATOM    781  OE1 GLU A 140      -2.353  18.546  -9.844  1.00  0.00           O  
ATOM    782  OE2 GLU A 140      -3.045  19.026  -7.814  1.00  0.00           O  
ATOM    783  H   GLU A 140      -2.664  16.730  -7.508  1.00  0.00           H  
ATOM    784  HA  GLU A 140      -5.042  15.396  -7.690  1.00  0.00           H  
ATOM    785  HB2 GLU A 140      -3.271  16.156 -10.020  1.00  0.00           H  
ATOM    786  HB3 GLU A 140      -5.002  15.855 -10.095  1.00  0.00           H  
ATOM    787  HG2 GLU A 140      -4.986  18.129 -10.014  1.00  0.00           H  
ATOM    788  HG3 GLU A 140      -5.093  17.757  -8.294  1.00  0.00           H  
ATOM    789  N   GLN A 141      -2.554  13.568  -8.771  1.00  0.00           N  
ATOM    790  CA  GLN A 141      -2.160  12.216  -9.151  1.00  0.00           C  
ATOM    791  C   GLN A 141      -2.577  11.208  -8.085  1.00  0.00           C  
ATOM    792  O   GLN A 141      -3.109  10.144  -8.398  1.00  0.00           O  
ATOM    793  CB  GLN A 141      -0.648  12.147  -9.372  1.00  0.00           C  
ATOM    794  CG  GLN A 141      -0.227  12.464 -10.798  1.00  0.00           C  
ATOM    795  CD  GLN A 141       1.220  12.105 -11.072  1.00  0.00           C  
ATOM    796  OE1 GLN A 141       1.512  11.073 -11.678  1.00  0.00           O  
ATOM    797  NE2 GLN A 141       2.137  12.957 -10.627  1.00  0.00           N  
ATOM    798  H   GLN A 141      -1.861  14.245  -8.626  1.00  0.00           H  
ATOM    799  HA  GLN A 141      -2.661  11.972 -10.075  1.00  0.00           H  
ATOM    800  HB2 GLN A 141      -0.166  12.852  -8.712  1.00  0.00           H  
ATOM    801  HB3 GLN A 141      -0.307  11.150  -9.133  1.00  0.00           H  
ATOM    802  HG2 GLN A 141      -0.854  11.907 -11.478  1.00  0.00           H  
ATOM    803  HG3 GLN A 141      -0.359  13.522 -10.972  1.00  0.00           H  
ATOM    804 HE21 GLN A 141       1.831  13.758 -10.152  1.00  0.00           H  
ATOM    805 HE22 GLN A 141       3.080  12.749 -10.790  1.00  0.00           H  
ATOM    806  N   ALA A 142      -2.330  11.551  -6.825  1.00  0.00           N  
ATOM    807  CA  ALA A 142      -2.681  10.677  -5.713  1.00  0.00           C  
ATOM    808  C   ALA A 142      -4.193  10.519  -5.595  1.00  0.00           C  
ATOM    809  O   ALA A 142      -4.706   9.402  -5.525  1.00  0.00           O  
ATOM    810  CB  ALA A 142      -2.102  11.217  -4.414  1.00  0.00           C  
ATOM    811  H   ALA A 142      -1.903  12.413  -6.639  1.00  0.00           H  
ATOM    812  HA  ALA A 142      -2.242   9.707  -5.899  1.00  0.00           H  
ATOM    813  HB1 ALA A 142      -1.766  12.232  -4.565  1.00  0.00           H  
ATOM    814  HB2 ALA A 142      -2.861  11.199  -3.646  1.00  0.00           H  
ATOM    815  HB3 ALA A 142      -1.268  10.603  -4.109  1.00  0.00           H  
ATOM    816  N   GLN A 143      -4.901  11.644  -5.573  1.00  0.00           N  
ATOM    817  CA  GLN A 143      -6.355  11.629  -5.462  1.00  0.00           C  
ATOM    818  C   GLN A 143      -6.946  10.435  -6.203  1.00  0.00           C  
ATOM    819  O   GLN A 143      -7.869   9.785  -5.716  1.00  0.00           O  
ATOM    820  CB  GLN A 143      -6.943  12.929  -6.014  1.00  0.00           C  
ATOM    821  CG  GLN A 143      -6.583  14.157  -5.193  1.00  0.00           C  
ATOM    822  CD  GLN A 143      -7.449  14.306  -3.957  1.00  0.00           C  
ATOM    823  OE1 GLN A 143      -8.652  14.049  -3.993  1.00  0.00           O  
ATOM    824  NE2 GLN A 143      -6.839  14.724  -2.854  1.00  0.00           N  
ATOM    825  H   GLN A 143      -4.435  12.503  -5.632  1.00  0.00           H  
ATOM    826  HA  GLN A 143      -6.606  11.547  -4.415  1.00  0.00           H  
ATOM    827  HB2 GLN A 143      -6.579  13.076  -7.020  1.00  0.00           H  
ATOM    828  HB3 GLN A 143      -8.019  12.842  -6.038  1.00  0.00           H  
ATOM    829  HG2 GLN A 143      -5.552  14.077  -4.883  1.00  0.00           H  
ATOM    830  HG3 GLN A 143      -6.706  15.035  -5.809  1.00  0.00           H  
ATOM    831 HE21 GLN A 143      -5.877  14.912  -2.900  1.00  0.00           H  
ATOM    832 HE22 GLN A 143      -7.374  14.831  -2.041  1.00  0.00           H  
ATOM    833  N   ASN A 144      -6.406  10.152  -7.384  1.00  0.00           N  
ATOM    834  CA  ASN A 144      -6.880   9.035  -8.194  1.00  0.00           C  
ATOM    835  C   ASN A 144      -6.151   7.747  -7.825  1.00  0.00           C  
ATOM    836  O   ASN A 144      -6.775   6.748  -7.470  1.00  0.00           O  
ATOM    837  CB  ASN A 144      -6.685   9.337  -9.681  1.00  0.00           C  
ATOM    838  CG  ASN A 144      -7.684  10.353 -10.201  1.00  0.00           C  
ATOM    839  OD1 ASN A 144      -8.600  10.012 -10.950  1.00  0.00           O  
ATOM    840  ND2 ASN A 144      -7.512  11.608  -9.805  1.00  0.00           N  
ATOM    841  H   ASN A 144      -5.671  10.707  -7.720  1.00  0.00           H  
ATOM    842  HA  ASN A 144      -7.934   8.908  -7.997  1.00  0.00           H  
ATOM    843  HB2 ASN A 144      -5.690   9.729  -9.835  1.00  0.00           H  
ATOM    844  HB3 ASN A 144      -6.799   8.425 -10.246  1.00  0.00           H  
ATOM    845 HD21 ASN A 144      -6.760  11.807  -9.208  1.00  0.00           H  
ATOM    846 HD22 ASN A 144      -8.144  12.285 -10.125  1.00  0.00           H  
ATOM    847  N   ALA A 145      -4.825   7.779  -7.912  1.00  0.00           N  
ATOM    848  CA  ALA A 145      -4.010   6.615  -7.585  1.00  0.00           C  
ATOM    849  C   ALA A 145      -4.527   5.918  -6.331  1.00  0.00           C  
ATOM    850  O   ALA A 145      -4.344   4.712  -6.161  1.00  0.00           O  
ATOM    851  CB  ALA A 145      -2.556   7.024  -7.402  1.00  0.00           C  
ATOM    852  H   ALA A 145      -4.384   8.605  -8.201  1.00  0.00           H  
ATOM    853  HA  ALA A 145      -4.063   5.926  -8.416  1.00  0.00           H  
ATOM    854  HB1 ALA A 145      -1.924   6.372  -7.988  1.00  0.00           H  
ATOM    855  HB2 ALA A 145      -2.425   8.044  -7.731  1.00  0.00           H  
ATOM    856  HB3 ALA A 145      -2.288   6.943  -6.360  1.00  0.00           H  
ATOM    857  N   ILE A 146      -5.171   6.684  -5.457  1.00  0.00           N  
ATOM    858  CA  ILE A 146      -5.714   6.138  -4.219  1.00  0.00           C  
ATOM    859  C   ILE A 146      -6.717   5.025  -4.502  1.00  0.00           C  
ATOM    860  O   ILE A 146      -6.491   3.868  -4.147  1.00  0.00           O  
ATOM    861  CB  ILE A 146      -6.400   7.229  -3.376  1.00  0.00           C  
ATOM    862  CG1 ILE A 146      -5.366   8.235  -2.865  1.00  0.00           C  
ATOM    863  CG2 ILE A 146      -7.157   6.604  -2.214  1.00  0.00           C  
ATOM    864  CD1 ILE A 146      -5.939   9.609  -2.598  1.00  0.00           C  
ATOM    865  H   ILE A 146      -5.284   7.637  -5.649  1.00  0.00           H  
ATOM    866  HA  ILE A 146      -4.893   5.731  -3.646  1.00  0.00           H  
ATOM    867  HB  ILE A 146      -7.112   7.743  -4.003  1.00  0.00           H  
ATOM    868 HG12 ILE A 146      -4.941   7.869  -1.944  1.00  0.00           H  
ATOM    869 HG13 ILE A 146      -4.582   8.339  -3.601  1.00  0.00           H  
ATOM    870 HG21 ILE A 146      -7.011   5.533  -2.225  1.00  0.00           H  
ATOM    871 HG22 ILE A 146      -6.786   7.007  -1.284  1.00  0.00           H  
ATOM    872 HG23 ILE A 146      -8.209   6.825  -2.309  1.00  0.00           H  
ATOM    873 HD11 ILE A 146      -5.145  10.340  -2.614  1.00  0.00           H  
ATOM    874 HD12 ILE A 146      -6.667   9.849  -3.358  1.00  0.00           H  
ATOM    875 HD13 ILE A 146      -6.416   9.617  -1.628  1.00  0.00           H  
ATOM    876  N   GLN A 147      -7.824   5.383  -5.145  1.00  0.00           N  
ATOM    877  CA  GLN A 147      -8.861   4.413  -5.477  1.00  0.00           C  
ATOM    878  C   GLN A 147      -8.399   3.482  -6.593  1.00  0.00           C  
ATOM    879  O   GLN A 147      -8.624   2.274  -6.539  1.00  0.00           O  
ATOM    880  CB  GLN A 147     -10.145   5.131  -5.894  1.00  0.00           C  
ATOM    881  CG  GLN A 147     -10.930   5.703  -4.725  1.00  0.00           C  
ATOM    882  CD  GLN A 147     -12.287   6.238  -5.139  1.00  0.00           C  
ATOM    883  OE1 GLN A 147     -13.324   5.734  -4.705  1.00  0.00           O  
ATOM    884  NE2 GLN A 147     -12.288   7.263  -5.982  1.00  0.00           N  
ATOM    885  H   GLN A 147      -7.946   6.320  -5.401  1.00  0.00           H  
ATOM    886  HA  GLN A 147      -9.059   3.825  -4.594  1.00  0.00           H  
ATOM    887  HB2 GLN A 147      -9.890   5.942  -6.560  1.00  0.00           H  
ATOM    888  HB3 GLN A 147     -10.780   4.432  -6.418  1.00  0.00           H  
ATOM    889  HG2 GLN A 147     -11.076   4.925  -3.991  1.00  0.00           H  
ATOM    890  HG3 GLN A 147     -10.361   6.509  -4.285  1.00  0.00           H  
ATOM    891 HE21 GLN A 147     -11.423   7.612  -6.286  1.00  0.00           H  
ATOM    892 HE22 GLN A 147     -13.151   7.628  -6.266  1.00  0.00           H  
ATOM    893  N   MET A 148      -7.752   4.054  -7.604  1.00  0.00           N  
ATOM    894  CA  MET A 148      -7.258   3.275  -8.733  1.00  0.00           C  
ATOM    895  C   MET A 148      -6.519   2.030  -8.252  1.00  0.00           C  
ATOM    896  O   MET A 148      -6.563   0.982  -8.897  1.00  0.00           O  
ATOM    897  CB  MET A 148      -6.332   4.127  -9.602  1.00  0.00           C  
ATOM    898  CG  MET A 148      -7.044   5.268 -10.311  1.00  0.00           C  
ATOM    899  SD  MET A 148      -8.056   4.704 -11.693  1.00  0.00           S  
ATOM    900  CE  MET A 148      -7.095   5.301 -13.082  1.00  0.00           C  
ATOM    901  H   MET A 148      -7.603   5.023  -7.590  1.00  0.00           H  
ATOM    902  HA  MET A 148      -8.109   2.968  -9.322  1.00  0.00           H  
ATOM    903  HB2 MET A 148      -5.557   4.547  -8.978  1.00  0.00           H  
ATOM    904  HB3 MET A 148      -5.877   3.496 -10.351  1.00  0.00           H  
ATOM    905  HG2 MET A 148      -7.681   5.774  -9.601  1.00  0.00           H  
ATOM    906  HG3 MET A 148      -6.303   5.960 -10.683  1.00  0.00           H  
ATOM    907  HE1 MET A 148      -6.534   4.483 -13.509  1.00  0.00           H  
ATOM    908  HE2 MET A 148      -7.759   5.711 -13.828  1.00  0.00           H  
ATOM    909  HE3 MET A 148      -6.413   6.068 -12.744  1.00  0.00           H  
ATOM    910  N   PHE A 149      -5.840   2.152  -7.116  1.00  0.00           N  
ATOM    911  CA  PHE A 149      -5.090   1.036  -6.550  1.00  0.00           C  
ATOM    912  C   PHE A 149      -5.868   0.379  -5.414  1.00  0.00           C  
ATOM    913  O   PHE A 149      -5.900  -0.846  -5.295  1.00  0.00           O  
ATOM    914  CB  PHE A 149      -3.729   1.515  -6.041  1.00  0.00           C  
ATOM    915  CG  PHE A 149      -2.782   1.906  -7.139  1.00  0.00           C  
ATOM    916  CD1 PHE A 149      -3.110   2.916  -8.028  1.00  0.00           C  
ATOM    917  CD2 PHE A 149      -1.563   1.263  -7.282  1.00  0.00           C  
ATOM    918  CE1 PHE A 149      -2.241   3.279  -9.040  1.00  0.00           C  
ATOM    919  CE2 PHE A 149      -0.690   1.621  -8.291  1.00  0.00           C  
ATOM    920  CZ  PHE A 149      -1.029   2.629  -9.172  1.00  0.00           C  
ATOM    921  H   PHE A 149      -5.843   3.013  -6.648  1.00  0.00           H  
ATOM    922  HA  PHE A 149      -4.937   0.310  -7.333  1.00  0.00           H  
ATOM    923  HB2 PHE A 149      -3.873   2.376  -5.406  1.00  0.00           H  
ATOM    924  HB3 PHE A 149      -3.268   0.724  -5.469  1.00  0.00           H  
ATOM    925  HD1 PHE A 149      -4.059   3.425  -7.926  1.00  0.00           H  
ATOM    926  HD2 PHE A 149      -1.297   0.473  -6.595  1.00  0.00           H  
ATOM    927  HE1 PHE A 149      -2.510   4.068  -9.727  1.00  0.00           H  
ATOM    928  HE2 PHE A 149       0.257   1.111  -8.393  1.00  0.00           H  
ATOM    929  HZ  PHE A 149      -0.348   2.911  -9.961  1.00  0.00           H  
ATOM    930  N   HIS A 150      -6.495   1.203  -4.579  1.00  0.00           N  
ATOM    931  CA  HIS A 150      -7.273   0.703  -3.452  1.00  0.00           C  
ATOM    932  C   HIS A 150      -7.962  -0.612  -3.808  1.00  0.00           C  
ATOM    933  O   HIS A 150      -8.678  -0.697  -4.805  1.00  0.00           O  
ATOM    934  CB  HIS A 150      -8.314   1.738  -3.024  1.00  0.00           C  
ATOM    935  CG  HIS A 150      -9.067   1.355  -1.787  1.00  0.00           C  
ATOM    936  ND1 HIS A 150      -8.461   0.803  -0.678  1.00  0.00           N  
ATOM    937  CD2 HIS A 150     -10.384   1.448  -1.488  1.00  0.00           C  
ATOM    938  CE1 HIS A 150      -9.373   0.572   0.250  1.00  0.00           C  
ATOM    939  NE2 HIS A 150     -10.548   0.955  -0.217  1.00  0.00           N  
ATOM    940  H   HIS A 150      -6.432   2.170  -4.726  1.00  0.00           H  
ATOM    941  HA  HIS A 150      -6.594   0.528  -2.631  1.00  0.00           H  
ATOM    942  HB2 HIS A 150      -7.819   2.678  -2.833  1.00  0.00           H  
ATOM    943  HB3 HIS A 150      -9.031   1.869  -3.822  1.00  0.00           H  
ATOM    944  HD1 HIS A 150      -7.505   0.609  -0.585  1.00  0.00           H  
ATOM    945  HD2 HIS A 150     -11.162   1.837  -2.129  1.00  0.00           H  
ATOM    946  HE1 HIS A 150      -9.189   0.144   1.224  1.00  0.00           H  
ATOM    947  HE2 HIS A 150     -11.406   0.816   0.235  1.00  0.00           H  
ATOM    948  N   GLN A 151      -7.739  -1.632  -2.986  1.00  0.00           N  
ATOM    949  CA  GLN A 151      -8.337  -2.942  -3.216  1.00  0.00           C  
ATOM    950  C   GLN A 151      -7.829  -3.552  -4.518  1.00  0.00           C  
ATOM    951  O   GLN A 151      -8.613  -4.021  -5.343  1.00  0.00           O  
ATOM    952  CB  GLN A 151      -9.862  -2.830  -3.252  1.00  0.00           C  
ATOM    953  CG  GLN A 151     -10.466  -2.324  -1.953  1.00  0.00           C  
ATOM    954  CD  GLN A 151     -11.904  -1.871  -2.115  1.00  0.00           C  
ATOM    955  OE1 GLN A 151     -12.533  -2.120  -3.144  1.00  0.00           O  
ATOM    956  NE2 GLN A 151     -12.433  -1.202  -1.097  1.00  0.00           N  
ATOM    957  H   GLN A 151      -7.159  -1.501  -2.208  1.00  0.00           H  
ATOM    958  HA  GLN A 151      -8.052  -3.585  -2.397  1.00  0.00           H  
ATOM    959  HB2 GLN A 151     -10.143  -2.152  -4.044  1.00  0.00           H  
ATOM    960  HB3 GLN A 151     -10.278  -3.805  -3.461  1.00  0.00           H  
ATOM    961  HG2 GLN A 151     -10.436  -3.119  -1.222  1.00  0.00           H  
ATOM    962  HG3 GLN A 151      -9.879  -1.489  -1.599  1.00  0.00           H  
ATOM    963 HE21 GLN A 151     -11.872  -1.039  -0.309  1.00  0.00           H  
ATOM    964 HE22 GLN A 151     -13.360  -0.897  -1.175  1.00  0.00           H  
ATOM    965  N   TYR A 152      -6.512  -3.541  -4.696  1.00  0.00           N  
ATOM    966  CA  TYR A 152      -5.900  -4.090  -5.900  1.00  0.00           C  
ATOM    967  C   TYR A 152      -5.539  -5.560  -5.705  1.00  0.00           C  
ATOM    968  O   TYR A 152      -5.432  -6.040  -4.577  1.00  0.00           O  
ATOM    969  CB  TYR A 152      -4.649  -3.292  -6.270  1.00  0.00           C  
ATOM    970  CG  TYR A 152      -3.807  -3.948  -7.341  1.00  0.00           C  
ATOM    971  CD1 TYR A 152      -4.304  -4.138  -8.625  1.00  0.00           C  
ATOM    972  CD2 TYR A 152      -2.513  -4.377  -7.070  1.00  0.00           C  
ATOM    973  CE1 TYR A 152      -3.539  -4.737  -9.606  1.00  0.00           C  
ATOM    974  CE2 TYR A 152      -1.740  -4.976  -8.045  1.00  0.00           C  
ATOM    975  CZ  TYR A 152      -2.257  -5.155  -9.311  1.00  0.00           C  
ATOM    976  OH  TYR A 152      -1.491  -5.751 -10.286  1.00  0.00           O  
ATOM    977  H   TYR A 152      -5.939  -3.153  -4.003  1.00  0.00           H  
ATOM    978  HA  TYR A 152      -6.617  -4.011  -6.703  1.00  0.00           H  
ATOM    979  HB2 TYR A 152      -4.945  -2.319  -6.632  1.00  0.00           H  
ATOM    980  HB3 TYR A 152      -4.033  -3.172  -5.391  1.00  0.00           H  
ATOM    981  HD1 TYR A 152      -5.308  -3.809  -8.852  1.00  0.00           H  
ATOM    982  HD2 TYR A 152      -2.111  -4.236  -6.077  1.00  0.00           H  
ATOM    983  HE1 TYR A 152      -3.943  -4.877 -10.597  1.00  0.00           H  
ATOM    984  HE2 TYR A 152      -0.737  -5.303  -7.815  1.00  0.00           H  
ATOM    985  HH  TYR A 152      -1.910  -5.629 -11.142  1.00  0.00           H  
ATOM    986  N   SER A 153      -5.353  -6.269  -6.814  1.00  0.00           N  
ATOM    987  CA  SER A 153      -5.007  -7.685  -6.768  1.00  0.00           C  
ATOM    988  C   SER A 153      -3.500  -7.872  -6.624  1.00  0.00           C  
ATOM    989  O   SER A 153      -2.756  -7.781  -7.601  1.00  0.00           O  
ATOM    990  CB  SER A 153      -5.503  -8.394  -8.029  1.00  0.00           C  
ATOM    991  OG  SER A 153      -5.043  -9.733  -8.076  1.00  0.00           O  
ATOM    992  H   SER A 153      -5.453  -5.829  -7.684  1.00  0.00           H  
ATOM    993  HA  SER A 153      -5.495  -8.117  -5.907  1.00  0.00           H  
ATOM    994  HB2 SER A 153      -6.582  -8.397  -8.037  1.00  0.00           H  
ATOM    995  HB3 SER A 153      -5.138  -7.870  -8.901  1.00  0.00           H  
ATOM    996  HG  SER A 153      -5.449 -10.186  -8.818  1.00  0.00           H  
ATOM    997  N   PHE A 154      -3.057  -8.133  -5.399  1.00  0.00           N  
ATOM    998  CA  PHE A 154      -1.638  -8.332  -5.126  1.00  0.00           C  
ATOM    999  C   PHE A 154      -1.437  -9.364  -4.019  1.00  0.00           C  
ATOM   1000  O   PHE A 154      -1.815  -9.138  -2.870  1.00  0.00           O  
ATOM   1001  CB  PHE A 154      -0.982  -7.008  -4.730  1.00  0.00           C  
ATOM   1002  CG  PHE A 154       0.513  -7.013  -4.872  1.00  0.00           C  
ATOM   1003  CD1 PHE A 154       1.103  -6.959  -6.124  1.00  0.00           C  
ATOM   1004  CD2 PHE A 154       1.328  -7.073  -3.753  1.00  0.00           C  
ATOM   1005  CE1 PHE A 154       2.479  -6.963  -6.258  1.00  0.00           C  
ATOM   1006  CE2 PHE A 154       2.704  -7.077  -3.880  1.00  0.00           C  
ATOM   1007  CZ  PHE A 154       3.280  -7.023  -5.135  1.00  0.00           C  
ATOM   1008  H   PHE A 154      -3.699  -8.194  -4.661  1.00  0.00           H  
ATOM   1009  HA  PHE A 154      -1.175  -8.697  -6.030  1.00  0.00           H  
ATOM   1010  HB2 PHE A 154      -1.372  -6.220  -5.357  1.00  0.00           H  
ATOM   1011  HB3 PHE A 154      -1.219  -6.792  -3.699  1.00  0.00           H  
ATOM   1012  HD1 PHE A 154       0.477  -6.912  -7.004  1.00  0.00           H  
ATOM   1013  HD2 PHE A 154       0.879  -7.116  -2.771  1.00  0.00           H  
ATOM   1014  HE1 PHE A 154       2.926  -6.921  -7.240  1.00  0.00           H  
ATOM   1015  HE2 PHE A 154       3.328  -7.124  -3.001  1.00  0.00           H  
ATOM   1016  HZ  PHE A 154       4.355  -7.026  -5.237  1.00  0.00           H  
ATOM   1017  N   ARG A 155      -0.839 -10.496  -4.376  1.00  0.00           N  
ATOM   1018  CA  ARG A 155      -0.589 -11.563  -3.414  1.00  0.00           C  
ATOM   1019  C   ARG A 155      -1.884 -11.994  -2.731  1.00  0.00           C  
ATOM   1020  O   ARG A 155      -1.912 -12.230  -1.524  1.00  0.00           O  
ATOM   1021  CB  ARG A 155       0.426 -11.105  -2.365  1.00  0.00           C  
ATOM   1022  CG  ARG A 155       1.684 -10.494  -2.960  1.00  0.00           C  
ATOM   1023  CD  ARG A 155       2.726 -11.557  -3.270  1.00  0.00           C  
ATOM   1024  NE  ARG A 155       3.181 -12.245  -2.065  1.00  0.00           N  
ATOM   1025  CZ  ARG A 155       3.960 -13.321  -2.083  1.00  0.00           C  
ATOM   1026  NH1 ARG A 155       4.369 -13.828  -3.238  1.00  0.00           N  
ATOM   1027  NH2 ARG A 155       4.332 -13.892  -0.944  1.00  0.00           N  
ATOM   1028  H   ARG A 155      -0.560 -10.617  -5.307  1.00  0.00           H  
ATOM   1029  HA  ARG A 155      -0.182 -12.406  -3.952  1.00  0.00           H  
ATOM   1030  HB2 ARG A 155      -0.040 -10.367  -1.728  1.00  0.00           H  
ATOM   1031  HB3 ARG A 155       0.714 -11.956  -1.765  1.00  0.00           H  
ATOM   1032  HG2 ARG A 155       1.426  -9.981  -3.875  1.00  0.00           H  
ATOM   1033  HG3 ARG A 155       2.099  -9.790  -2.254  1.00  0.00           H  
ATOM   1034  HD2 ARG A 155       2.294 -12.281  -3.945  1.00  0.00           H  
ATOM   1035  HD3 ARG A 155       3.573 -11.083  -3.744  1.00  0.00           H  
ATOM   1036  HE  ARG A 155       2.891 -11.887  -1.201  1.00  0.00           H  
ATOM   1037 HH11 ARG A 155       4.091 -13.400  -4.097  1.00  0.00           H  
ATOM   1038 HH12 ARG A 155       4.957 -14.638  -3.249  1.00  0.00           H  
ATOM   1039 HH21 ARG A 155       4.026 -13.512  -0.072  1.00  0.00           H  
ATOM   1040 HH22 ARG A 155       4.918 -14.701  -0.959  1.00  0.00           H  
ATOM   1041  N   GLY A 156      -2.954 -12.095  -3.514  1.00  0.00           N  
ATOM   1042  CA  GLY A 156      -4.237 -12.497  -2.967  1.00  0.00           C  
ATOM   1043  C   GLY A 156      -4.713 -11.571  -1.865  1.00  0.00           C  
ATOM   1044  O   GLY A 156      -5.649 -11.895  -1.133  1.00  0.00           O  
ATOM   1045  H   GLY A 156      -2.872 -11.894  -4.469  1.00  0.00           H  
ATOM   1046  HA2 GLY A 156      -4.969 -12.500  -3.761  1.00  0.00           H  
ATOM   1047  HA3 GLY A 156      -4.148 -13.497  -2.568  1.00  0.00           H  
ATOM   1048  N   LYS A 157      -4.067 -10.417  -1.743  1.00  0.00           N  
ATOM   1049  CA  LYS A 157      -4.428  -9.441  -0.722  1.00  0.00           C  
ATOM   1050  C   LYS A 157      -5.102  -8.224  -1.346  1.00  0.00           C  
ATOM   1051  O   LYS A 157      -5.126  -8.075  -2.568  1.00  0.00           O  
ATOM   1052  CB  LYS A 157      -3.186  -9.005   0.058  1.00  0.00           C  
ATOM   1053  CG  LYS A 157      -2.603 -10.099   0.936  1.00  0.00           C  
ATOM   1054  CD  LYS A 157      -3.570 -10.506   2.036  1.00  0.00           C  
ATOM   1055  CE  LYS A 157      -2.863 -11.268   3.146  1.00  0.00           C  
ATOM   1056  NZ  LYS A 157      -2.167 -10.351   4.091  1.00  0.00           N  
ATOM   1057  H   LYS A 157      -3.328 -10.216  -2.356  1.00  0.00           H  
ATOM   1058  HA  LYS A 157      -5.122  -9.913  -0.043  1.00  0.00           H  
ATOM   1059  HB2 LYS A 157      -2.426  -8.693  -0.643  1.00  0.00           H  
ATOM   1060  HB3 LYS A 157      -3.447  -8.168   0.689  1.00  0.00           H  
ATOM   1061  HG2 LYS A 157      -2.388 -10.963   0.324  1.00  0.00           H  
ATOM   1062  HG3 LYS A 157      -1.690  -9.738   1.388  1.00  0.00           H  
ATOM   1063  HD2 LYS A 157      -4.020  -9.618   2.454  1.00  0.00           H  
ATOM   1064  HD3 LYS A 157      -4.339 -11.136   1.612  1.00  0.00           H  
ATOM   1065  HE2 LYS A 157      -3.594 -11.845   3.691  1.00  0.00           H  
ATOM   1066  HE3 LYS A 157      -2.137 -11.933   2.702  1.00  0.00           H  
ATOM   1067  HZ1 LYS A 157      -1.224 -10.109   3.724  1.00  0.00           H  
ATOM   1068  HZ2 LYS A 157      -2.058 -10.809   5.018  1.00  0.00           H  
ATOM   1069  HZ3 LYS A 157      -2.716  -9.476   4.211  1.00  0.00           H  
ATOM   1070  N   ASP A 158      -5.647  -7.356  -0.501  1.00  0.00           N  
ATOM   1071  CA  ASP A 158      -6.319  -6.150  -0.970  1.00  0.00           C  
ATOM   1072  C   ASP A 158      -5.555  -4.901  -0.543  1.00  0.00           C  
ATOM   1073  O   ASP A 158      -5.947  -4.213   0.401  1.00  0.00           O  
ATOM   1074  CB  ASP A 158      -7.750  -6.097  -0.434  1.00  0.00           C  
ATOM   1075  CG  ASP A 158      -8.681  -7.036  -1.174  1.00  0.00           C  
ATOM   1076  OD1 ASP A 158      -9.253  -6.618  -2.203  1.00  0.00           O  
ATOM   1077  OD2 ASP A 158      -8.838  -8.191  -0.726  1.00  0.00           O  
ATOM   1078  H   ASP A 158      -5.595  -7.530   0.462  1.00  0.00           H  
ATOM   1079  HA  ASP A 158      -6.350  -6.186  -2.049  1.00  0.00           H  
ATOM   1080  HB2 ASP A 158      -7.747  -6.372   0.611  1.00  0.00           H  
ATOM   1081  HB3 ASP A 158      -8.128  -5.090  -0.535  1.00  0.00           H  
ATOM   1082  N   LEU A 159      -4.463  -4.613  -1.242  1.00  0.00           N  
ATOM   1083  CA  LEU A 159      -3.643  -3.446  -0.934  1.00  0.00           C  
ATOM   1084  C   LEU A 159      -4.513  -2.216  -0.696  1.00  0.00           C  
ATOM   1085  O   LEU A 159      -5.244  -1.780  -1.586  1.00  0.00           O  
ATOM   1086  CB  LEU A 159      -2.658  -3.176  -2.073  1.00  0.00           C  
ATOM   1087  CG  LEU A 159      -1.490  -4.155  -2.197  1.00  0.00           C  
ATOM   1088  CD1 LEU A 159      -0.743  -3.932  -3.503  1.00  0.00           C  
ATOM   1089  CD2 LEU A 159      -0.548  -4.014  -1.011  1.00  0.00           C  
ATOM   1090  H   LEU A 159      -4.201  -5.198  -1.983  1.00  0.00           H  
ATOM   1091  HA  LEU A 159      -3.088  -3.660  -0.033  1.00  0.00           H  
ATOM   1092  HB2 LEU A 159      -3.210  -3.201  -3.000  1.00  0.00           H  
ATOM   1093  HB3 LEU A 159      -2.248  -2.187  -1.927  1.00  0.00           H  
ATOM   1094  HG  LEU A 159      -1.875  -5.166  -2.202  1.00  0.00           H  
ATOM   1095 HD11 LEU A 159       0.035  -3.200  -3.352  1.00  0.00           H  
ATOM   1096 HD12 LEU A 159      -1.431  -3.576  -4.255  1.00  0.00           H  
ATOM   1097 HD13 LEU A 159      -0.304  -4.864  -3.830  1.00  0.00           H  
ATOM   1098 HD21 LEU A 159       0.262  -3.349  -1.272  1.00  0.00           H  
ATOM   1099 HD22 LEU A 159      -0.147  -4.984  -0.752  1.00  0.00           H  
ATOM   1100 HD23 LEU A 159      -1.088  -3.611  -0.168  1.00  0.00           H  
ATOM   1101  N   ILE A 160      -4.427  -1.661   0.508  1.00  0.00           N  
ATOM   1102  CA  ILE A 160      -5.204  -0.480   0.861  1.00  0.00           C  
ATOM   1103  C   ILE A 160      -4.397   0.795   0.639  1.00  0.00           C  
ATOM   1104  O   ILE A 160      -3.512   1.128   1.427  1.00  0.00           O  
ATOM   1105  CB  ILE A 160      -5.670  -0.530   2.328  1.00  0.00           C  
ATOM   1106  CG1 ILE A 160      -6.618  -1.711   2.545  1.00  0.00           C  
ATOM   1107  CG2 ILE A 160      -6.346   0.777   2.714  1.00  0.00           C  
ATOM   1108  CD1 ILE A 160      -6.835  -2.052   4.003  1.00  0.00           C  
ATOM   1109  H   ILE A 160      -3.827  -2.055   1.174  1.00  0.00           H  
ATOM   1110  HA  ILE A 160      -6.079  -0.455   0.227  1.00  0.00           H  
ATOM   1111  HB  ILE A 160      -4.800  -0.656   2.955  1.00  0.00           H  
ATOM   1112 HG12 ILE A 160      -7.578  -1.478   2.113  1.00  0.00           H  
ATOM   1113 HG13 ILE A 160      -6.210  -2.585   2.056  1.00  0.00           H  
ATOM   1114 HG21 ILE A 160      -7.172   0.966   2.044  1.00  0.00           H  
ATOM   1115 HG22 ILE A 160      -6.714   0.706   3.727  1.00  0.00           H  
ATOM   1116 HG23 ILE A 160      -5.634   1.585   2.645  1.00  0.00           H  
ATOM   1117 HD11 ILE A 160      -6.089  -2.766   4.321  1.00  0.00           H  
ATOM   1118 HD12 ILE A 160      -6.754  -1.156   4.599  1.00  0.00           H  
ATOM   1119 HD13 ILE A 160      -7.818  -2.481   4.129  1.00  0.00           H  
ATOM   1120  N   VAL A 161      -4.711   1.507  -0.439  1.00  0.00           N  
ATOM   1121  CA  VAL A 161      -4.018   2.748  -0.764  1.00  0.00           C  
ATOM   1122  C   VAL A 161      -4.802   3.960  -0.274  1.00  0.00           C  
ATOM   1123  O   VAL A 161      -5.987   4.106  -0.572  1.00  0.00           O  
ATOM   1124  CB  VAL A 161      -3.785   2.880  -2.281  1.00  0.00           C  
ATOM   1125  CG1 VAL A 161      -2.879   4.064  -2.581  1.00  0.00           C  
ATOM   1126  CG2 VAL A 161      -3.199   1.594  -2.843  1.00  0.00           C  
ATOM   1127  H   VAL A 161      -5.426   1.190  -1.029  1.00  0.00           H  
ATOM   1128  HA  VAL A 161      -3.055   2.731  -0.274  1.00  0.00           H  
ATOM   1129  HB  VAL A 161      -4.738   3.054  -2.757  1.00  0.00           H  
ATOM   1130 HG11 VAL A 161      -1.863   3.718  -2.704  1.00  0.00           H  
ATOM   1131 HG12 VAL A 161      -3.208   4.548  -3.489  1.00  0.00           H  
ATOM   1132 HG13 VAL A 161      -2.922   4.767  -1.762  1.00  0.00           H  
ATOM   1133 HG21 VAL A 161      -3.974   0.844  -2.910  1.00  0.00           H  
ATOM   1134 HG22 VAL A 161      -2.795   1.782  -3.828  1.00  0.00           H  
ATOM   1135 HG23 VAL A 161      -2.411   1.242  -2.193  1.00  0.00           H  
ATOM   1136  N   GLN A 162      -4.131   4.826   0.479  1.00  0.00           N  
ATOM   1137  CA  GLN A 162      -4.766   6.027   1.010  1.00  0.00           C  
ATOM   1138  C   GLN A 162      -3.894   7.255   0.773  1.00  0.00           C  
ATOM   1139  O   GLN A 162      -2.773   7.146   0.272  1.00  0.00           O  
ATOM   1140  CB  GLN A 162      -5.041   5.863   2.506  1.00  0.00           C  
ATOM   1141  CG  GLN A 162      -6.290   5.052   2.810  1.00  0.00           C  
ATOM   1142  CD  GLN A 162      -6.270   4.447   4.200  1.00  0.00           C  
ATOM   1143  OE1 GLN A 162      -7.129   4.742   5.031  1.00  0.00           O  
ATOM   1144  NE2 GLN A 162      -5.285   3.594   4.460  1.00  0.00           N  
ATOM   1145  H   GLN A 162      -3.189   4.654   0.681  1.00  0.00           H  
ATOM   1146  HA  GLN A 162      -5.704   6.162   0.494  1.00  0.00           H  
ATOM   1147  HB2 GLN A 162      -4.197   5.370   2.964  1.00  0.00           H  
ATOM   1148  HB3 GLN A 162      -5.158   6.842   2.947  1.00  0.00           H  
ATOM   1149  HG2 GLN A 162      -7.152   5.698   2.729  1.00  0.00           H  
ATOM   1150  HG3 GLN A 162      -6.370   4.254   2.087  1.00  0.00           H  
ATOM   1151 HE21 GLN A 162      -4.636   3.408   3.749  1.00  0.00           H  
ATOM   1152 HE22 GLN A 162      -5.247   3.189   5.350  1.00  0.00           H  
ATOM   1153  N   LEU A 163      -4.414   8.422   1.134  1.00  0.00           N  
ATOM   1154  CA  LEU A 163      -3.682   9.672   0.960  1.00  0.00           C  
ATOM   1155  C   LEU A 163      -3.077  10.138   2.281  1.00  0.00           C  
ATOM   1156  O   LEU A 163      -3.736  10.108   3.320  1.00  0.00           O  
ATOM   1157  CB  LEU A 163      -4.607  10.754   0.400  1.00  0.00           C  
ATOM   1158  CG  LEU A 163      -4.017  12.162   0.312  1.00  0.00           C  
ATOM   1159  CD1 LEU A 163      -3.317  12.365  -1.022  1.00  0.00           C  
ATOM   1160  CD2 LEU A 163      -5.104  13.209   0.510  1.00  0.00           C  
ATOM   1161  H   LEU A 163      -5.310   8.446   1.528  1.00  0.00           H  
ATOM   1162  HA  LEU A 163      -2.883   9.493   0.256  1.00  0.00           H  
ATOM   1163  HB2 LEU A 163      -4.900  10.456  -0.595  1.00  0.00           H  
ATOM   1164  HB3 LEU A 163      -5.482  10.800   1.033  1.00  0.00           H  
ATOM   1165  HG  LEU A 163      -3.284  12.288   1.096  1.00  0.00           H  
ATOM   1166 HD11 LEU A 163      -3.223  11.415  -1.528  1.00  0.00           H  
ATOM   1167 HD12 LEU A 163      -2.334  12.781  -0.853  1.00  0.00           H  
ATOM   1168 HD13 LEU A 163      -3.895  13.043  -1.633  1.00  0.00           H  
ATOM   1169 HD21 LEU A 163      -5.947  12.761   1.015  1.00  0.00           H  
ATOM   1170 HD22 LEU A 163      -5.420  13.586  -0.452  1.00  0.00           H  
ATOM   1171 HD23 LEU A 163      -4.717  14.021   1.107  1.00  0.00           H  
ATOM   1172  N   GLN A 164      -1.822  10.570   2.232  1.00  0.00           N  
ATOM   1173  CA  GLN A 164      -1.130  11.044   3.424  1.00  0.00           C  
ATOM   1174  C   GLN A 164      -1.918  12.159   4.104  1.00  0.00           C  
ATOM   1175  O   GLN A 164      -2.549  12.992   3.454  1.00  0.00           O  
ATOM   1176  CB  GLN A 164       0.271  11.540   3.064  1.00  0.00           C  
ATOM   1177  CG  GLN A 164       1.168  10.460   2.480  1.00  0.00           C  
ATOM   1178  CD  GLN A 164       2.642  10.778   2.638  1.00  0.00           C  
ATOM   1179  OE1 GLN A 164       3.100  11.858   2.265  1.00  0.00           O  
ATOM   1180  NE2 GLN A 164       3.395   9.835   3.193  1.00  0.00           N  
ATOM   1181  H   GLN A 164      -1.350  10.570   1.373  1.00  0.00           H  
ATOM   1182  HA  GLN A 164      -1.042  10.213   4.108  1.00  0.00           H  
ATOM   1183  HB2 GLN A 164       0.183  12.335   2.338  1.00  0.00           H  
ATOM   1184  HB3 GLN A 164       0.744  11.927   3.954  1.00  0.00           H  
ATOM   1185  HG2 GLN A 164       0.961   9.528   2.984  1.00  0.00           H  
ATOM   1186  HG3 GLN A 164       0.947  10.357   1.428  1.00  0.00           H  
ATOM   1187 HE21 GLN A 164       2.962   8.998   3.464  1.00  0.00           H  
ATOM   1188 HE22 GLN A 164       4.351  10.013   3.306  1.00  0.00           H  
ATOM   1189  N   PRO A 165      -1.882  12.176   5.445  1.00  0.00           N  
ATOM   1190  CA  PRO A 165      -2.588  13.184   6.242  1.00  0.00           C  
ATOM   1191  C   PRO A 165      -1.963  14.569   6.110  1.00  0.00           C  
ATOM   1192  O   PRO A 165      -0.877  14.721   5.550  1.00  0.00           O  
ATOM   1193  CB  PRO A 165      -2.443  12.667   7.676  1.00  0.00           C  
ATOM   1194  CG  PRO A 165      -1.209  11.833   7.655  1.00  0.00           C  
ATOM   1195  CD  PRO A 165      -1.150  11.214   6.286  1.00  0.00           C  
ATOM   1196  HA  PRO A 165      -3.634  13.235   5.980  1.00  0.00           H  
ATOM   1197  HB2 PRO A 165      -2.345  13.503   8.354  1.00  0.00           H  
ATOM   1198  HB3 PRO A 165      -3.310  12.081   7.940  1.00  0.00           H  
ATOM   1199  HG2 PRO A 165      -0.342  12.455   7.823  1.00  0.00           H  
ATOM   1200  HG3 PRO A 165      -1.273  11.064   8.411  1.00  0.00           H  
ATOM   1201  HD2 PRO A 165      -0.125  11.118   5.959  1.00  0.00           H  
ATOM   1202  HD3 PRO A 165      -1.640  10.252   6.285  1.00  0.00           H  
ATOM   1203  N   THR A 166      -2.656  15.577   6.630  1.00  0.00           N  
ATOM   1204  CA  THR A 166      -2.171  16.950   6.569  1.00  0.00           C  
ATOM   1205  C   THR A 166      -2.385  17.668   7.896  1.00  0.00           C  
ATOM   1206  O   THR A 166      -3.487  17.665   8.444  1.00  0.00           O  
ATOM   1207  CB  THR A 166      -2.870  17.745   5.450  1.00  0.00           C  
ATOM   1208  OG1 THR A 166      -2.798  17.020   4.217  1.00  0.00           O  
ATOM   1209  CG2 THR A 166      -2.230  19.114   5.277  1.00  0.00           C  
ATOM   1210  H   THR A 166      -3.515  15.392   7.063  1.00  0.00           H  
ATOM   1211  HA  THR A 166      -1.112  16.920   6.353  1.00  0.00           H  
ATOM   1212  HB  THR A 166      -3.908  17.880   5.719  1.00  0.00           H  
ATOM   1213  HG1 THR A 166      -2.811  17.638   3.481  1.00  0.00           H  
ATOM   1214 HG21 THR A 166      -1.459  19.059   4.523  1.00  0.00           H  
ATOM   1215 HG22 THR A 166      -1.796  19.429   6.214  1.00  0.00           H  
ATOM   1216 HG23 THR A 166      -2.982  19.826   4.972  1.00  0.00           H  
ATOM   1217  N   ASP A 167      -1.324  18.283   8.408  1.00  0.00           N  
ATOM   1218  CA  ASP A 167      -1.397  19.008   9.672  1.00  0.00           C  
ATOM   1219  C   ASP A 167      -1.532  20.508   9.431  1.00  0.00           C  
ATOM   1220  O   ASP A 167      -0.848  21.313  10.062  1.00  0.00           O  
ATOM   1221  CB  ASP A 167      -0.155  18.725  10.519  1.00  0.00           C  
ATOM   1222  CG  ASP A 167       1.133  18.968   9.757  1.00  0.00           C  
ATOM   1223  OD1 ASP A 167       1.288  18.397   8.657  1.00  0.00           O  
ATOM   1224  OD2 ASP A 167       1.986  19.729  10.260  1.00  0.00           O  
ATOM   1225  H   ASP A 167      -0.472  18.250   7.924  1.00  0.00           H  
ATOM   1226  HA  ASP A 167      -2.270  18.661  10.203  1.00  0.00           H  
ATOM   1227  HB2 ASP A 167      -0.165  19.368  11.386  1.00  0.00           H  
ATOM   1228  HB3 ASP A 167      -0.173  17.694  10.840  1.00  0.00           H  
ATOM   1229  N   ALA A 168      -2.420  20.877   8.513  1.00  0.00           N  
ATOM   1230  CA  ALA A 168      -2.645  22.280   8.189  1.00  0.00           C  
ATOM   1231  C   ALA A 168      -3.984  22.762   8.737  1.00  0.00           C  
ATOM   1232  O   ALA A 168      -5.009  22.686   8.058  1.00  0.00           O  
ATOM   1233  CB  ALA A 168      -2.583  22.491   6.683  1.00  0.00           C  
ATOM   1234  H   ALA A 168      -2.935  20.189   8.043  1.00  0.00           H  
ATOM   1235  HA  ALA A 168      -1.853  22.859   8.642  1.00  0.00           H  
ATOM   1236  HB1 ALA A 168      -2.360  21.552   6.198  1.00  0.00           H  
ATOM   1237  HB2 ALA A 168      -3.535  22.861   6.332  1.00  0.00           H  
ATOM   1238  HB3 ALA A 168      -1.810  23.209   6.452  1.00  0.00           H  
ATOM   1239  N   LEU A 169      -3.970  23.256   9.970  1.00  0.00           N  
ATOM   1240  CA  LEU A 169      -5.184  23.750  10.611  1.00  0.00           C  
ATOM   1241  C   LEU A 169      -4.858  24.464  11.919  1.00  0.00           C  
ATOM   1242  O   LEU A 169      -3.849  24.172  12.564  1.00  0.00           O  
ATOM   1243  CB  LEU A 169      -6.151  22.594  10.875  1.00  0.00           C  
ATOM   1244  CG  LEU A 169      -7.639  22.947  10.857  1.00  0.00           C  
ATOM   1245  CD1 LEU A 169      -8.152  23.025   9.428  1.00  0.00           C  
ATOM   1246  CD2 LEU A 169      -8.437  21.929  11.658  1.00  0.00           C  
ATOM   1247  H   LEU A 169      -3.123  23.291  10.462  1.00  0.00           H  
ATOM   1248  HA  LEU A 169      -5.651  24.453   9.938  1.00  0.00           H  
ATOM   1249  HB2 LEU A 169      -5.980  21.842  10.120  1.00  0.00           H  
ATOM   1250  HB3 LEU A 169      -5.918  22.185  11.848  1.00  0.00           H  
ATOM   1251  HG  LEU A 169      -7.778  23.917  11.315  1.00  0.00           H  
ATOM   1252 HD11 LEU A 169      -9.138  23.463   9.423  1.00  0.00           H  
ATOM   1253 HD12 LEU A 169      -8.197  22.031   9.007  1.00  0.00           H  
ATOM   1254 HD13 LEU A 169      -7.483  23.635   8.838  1.00  0.00           H  
ATOM   1255 HD21 LEU A 169      -8.851  21.190  10.988  1.00  0.00           H  
ATOM   1256 HD22 LEU A 169      -9.239  22.431  12.180  1.00  0.00           H  
ATOM   1257 HD23 LEU A 169      -7.789  21.444  12.373  1.00  0.00           H  
ATOM   1258  N   LEU A 170      -5.717  25.399  12.306  1.00  0.00           N  
ATOM   1259  CA  LEU A 170      -5.522  26.154  13.539  1.00  0.00           C  
ATOM   1260  C   LEU A 170      -6.337  25.553  14.680  1.00  0.00           C  
ATOM   1261  O   LEU A 170      -7.159  24.661  14.467  1.00  0.00           O  
ATOM   1262  CB  LEU A 170      -5.915  27.618  13.332  1.00  0.00           C  
ATOM   1263  CG  LEU A 170      -7.369  27.872  12.930  1.00  0.00           C  
ATOM   1264  CD1 LEU A 170      -8.295  27.667  14.118  1.00  0.00           C  
ATOM   1265  CD2 LEU A 170      -7.527  29.275  12.363  1.00  0.00           C  
ATOM   1266  H   LEU A 170      -6.502  25.588  11.751  1.00  0.00           H  
ATOM   1267  HA  LEU A 170      -4.475  26.104  13.796  1.00  0.00           H  
ATOM   1268  HB2 LEU A 170      -5.732  28.143  14.257  1.00  0.00           H  
ATOM   1269  HB3 LEU A 170      -5.281  28.023  12.557  1.00  0.00           H  
ATOM   1270  HG  LEU A 170      -7.651  27.166  12.161  1.00  0.00           H  
ATOM   1271 HD11 LEU A 170      -8.707  26.670  14.086  1.00  0.00           H  
ATOM   1272 HD12 LEU A 170      -9.097  28.390  14.078  1.00  0.00           H  
ATOM   1273 HD13 LEU A 170      -7.739  27.798  15.035  1.00  0.00           H  
ATOM   1274 HD21 LEU A 170      -7.404  29.246  11.290  1.00  0.00           H  
ATOM   1275 HD22 LEU A 170      -6.778  29.924  12.793  1.00  0.00           H  
ATOM   1276 HD23 LEU A 170      -8.511  29.651  12.602  1.00  0.00           H  
ATOM   1277  N   CYS A 171      -6.106  26.049  15.891  1.00  0.00           N  
ATOM   1278  CA  CYS A 171      -6.819  25.562  17.066  1.00  0.00           C  
ATOM   1279  C   CYS A 171      -6.642  26.515  18.244  1.00  0.00           C  
ATOM   1280  O   CYS A 171      -5.536  26.985  18.513  1.00  0.00           O  
ATOM   1281  CB  CYS A 171      -6.326  24.165  17.445  1.00  0.00           C  
ATOM   1282  SG  CYS A 171      -7.515  23.198  18.404  1.00  0.00           S  
ATOM   1283  H   CYS A 171      -5.438  26.759  15.998  1.00  0.00           H  
ATOM   1284  HA  CYS A 171      -7.868  25.509  16.817  1.00  0.00           H  
ATOM   1285  HB2 CYS A 171      -6.104  23.613  16.544  1.00  0.00           H  
ATOM   1286  HB3 CYS A 171      -5.425  24.258  18.034  1.00  0.00           H  
ATOM   1287  HG  CYS A 171      -6.869  22.177  18.946  1.00  0.00           H  
ATOM   1288  N   SER A 172      -7.738  26.797  18.940  1.00  0.00           N  
ATOM   1289  CA  SER A 172      -7.704  27.699  20.086  1.00  0.00           C  
ATOM   1290  C   SER A 172      -7.373  26.938  21.367  1.00  0.00           C  
ATOM   1291  O   SER A 172      -7.061  27.537  22.395  1.00  0.00           O  
ATOM   1292  CB  SER A 172      -9.047  28.415  20.238  1.00  0.00           C  
ATOM   1293  OG  SER A 172     -10.051  27.525  20.696  1.00  0.00           O  
ATOM   1294  H   SER A 172      -8.590  26.391  18.676  1.00  0.00           H  
ATOM   1295  HA  SER A 172      -6.933  28.433  19.908  1.00  0.00           H  
ATOM   1296  HB2 SER A 172      -8.945  29.220  20.950  1.00  0.00           H  
ATOM   1297  HB3 SER A 172      -9.348  28.816  19.281  1.00  0.00           H  
ATOM   1298  HG  SER A 172      -9.829  26.629  20.432  1.00  0.00           H  
ATOM   1299  N   GLY A 173      -7.445  25.612  21.295  1.00  0.00           N  
ATOM   1300  CA  GLY A 173      -7.151  24.790  22.454  1.00  0.00           C  
ATOM   1301  C   GLY A 173      -8.115  25.033  23.598  1.00  0.00           C  
ATOM   1302  O   GLY A 173      -7.851  25.823  24.504  1.00  0.00           O  
ATOM   1303  H   GLY A 173      -7.699  25.189  20.448  1.00  0.00           H  
ATOM   1304  HA2 GLY A 173      -7.204  23.750  22.167  1.00  0.00           H  
ATOM   1305  HA3 GLY A 173      -6.148  25.009  22.792  1.00  0.00           H  
ATOM   1306  N   PRO A 174      -9.266  24.344  23.563  1.00  0.00           N  
ATOM   1307  CA  PRO A 174     -10.297  24.474  24.597  1.00  0.00           C  
ATOM   1308  C   PRO A 174      -9.862  23.871  25.929  1.00  0.00           C  
ATOM   1309  O   PRO A 174     -10.476  24.124  26.965  1.00  0.00           O  
ATOM   1310  CB  PRO A 174     -11.480  23.693  24.018  1.00  0.00           C  
ATOM   1311  CG  PRO A 174     -10.863  22.709  23.084  1.00  0.00           C  
ATOM   1312  CD  PRO A 174      -9.648  23.385  22.513  1.00  0.00           C  
ATOM   1313  HA  PRO A 174     -10.582  25.505  24.746  1.00  0.00           H  
ATOM   1314  HB2 PRO A 174     -12.015  23.200  24.817  1.00  0.00           H  
ATOM   1315  HB3 PRO A 174     -12.142  24.369  23.498  1.00  0.00           H  
ATOM   1316  HG2 PRO A 174     -10.579  21.819  23.625  1.00  0.00           H  
ATOM   1317  HG3 PRO A 174     -11.561  22.464  22.297  1.00  0.00           H  
ATOM   1318  HD2 PRO A 174      -8.861  22.666  22.343  1.00  0.00           H  
ATOM   1319  HD3 PRO A 174      -9.897  23.898  21.596  1.00  0.00           H  
ATOM   1320  N   SER A 175      -8.800  23.074  25.893  1.00  0.00           N  
ATOM   1321  CA  SER A 175      -8.285  22.432  27.097  1.00  0.00           C  
ATOM   1322  C   SER A 175      -8.281  23.406  28.272  1.00  0.00           C  
ATOM   1323  O   SER A 175      -8.103  24.611  28.093  1.00  0.00           O  
ATOM   1324  CB  SER A 175      -6.870  21.904  26.854  1.00  0.00           C  
ATOM   1325  OG  SER A 175      -6.574  20.822  27.720  1.00  0.00           O  
ATOM   1326  H   SER A 175      -8.353  22.911  25.036  1.00  0.00           H  
ATOM   1327  HA  SER A 175      -8.934  21.603  27.335  1.00  0.00           H  
ATOM   1328  HB2 SER A 175      -6.786  21.565  25.833  1.00  0.00           H  
ATOM   1329  HB3 SER A 175      -6.157  22.696  27.030  1.00  0.00           H  
ATOM   1330  HG  SER A 175      -5.670  20.533  27.574  1.00  0.00           H  
ATOM   1331  N   SER A 176      -8.478  22.874  29.474  1.00  0.00           N  
ATOM   1332  CA  SER A 176      -8.502  23.695  30.679  1.00  0.00           C  
ATOM   1333  C   SER A 176      -7.233  23.491  31.500  1.00  0.00           C  
ATOM   1334  O   SER A 176      -6.484  22.539  31.281  1.00  0.00           O  
ATOM   1335  CB  SER A 176      -9.731  23.360  31.526  1.00  0.00           C  
ATOM   1336  OG  SER A 176     -10.909  23.898  30.950  1.00  0.00           O  
ATOM   1337  H   SER A 176      -8.614  21.907  29.552  1.00  0.00           H  
ATOM   1338  HA  SER A 176      -8.556  24.730  30.374  1.00  0.00           H  
ATOM   1339  HB2 SER A 176      -9.836  22.288  31.596  1.00  0.00           H  
ATOM   1340  HB3 SER A 176      -9.606  23.775  32.516  1.00  0.00           H  
ATOM   1341  HG  SER A 176     -11.609  23.911  31.607  1.00  0.00           H  
ATOM   1342  N   GLY A 177      -6.997  24.392  32.449  1.00  0.00           N  
ATOM   1343  CA  GLY A 177      -5.818  24.294  33.289  1.00  0.00           C  
ATOM   1344  C   GLY A 177      -4.570  23.954  32.500  1.00  0.00           C  
ATOM   1345  O   GLY A 177      -4.026  24.801  31.791  1.00  0.00           O  
ATOM   1346  H   GLY A 177      -7.629  25.130  32.579  1.00  0.00           H  
ATOM   1347  HA2 GLY A 177      -5.668  25.238  33.792  1.00  0.00           H  
ATOM   1348  HA3 GLY A 177      -5.982  23.526  34.031  1.00  0.00           H  
TER    1349      GLY A 177                                                      
ENDMDL                                                                          
CONECT  248  503                                                                
CONECT  503  248                                                                
MASTER      139    0    0    3    5    0    0    6  682    1    2    7          
END