HEADER    BIOTIN                                  03-MAR-99   2BDO              
TITLE     SOLUTION STRUCTURE OF HOLO-BIOTINYL DOMAIN FROM ACETYL COENZYME A     
TITLE    2 CARBOXYLASE OF ESCHERICHIA COLI DETERMINED BY TRIPLE-RESONANCE NMR   
TITLE    3 SPECTROSCOPY                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (ACETYL-COA CARBOXYLASE);                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BIOTINYL DOMAIN, RESIDUES 77 - 156;                        
COMPND   5 SYNONYM: HOLO BIOTINYL DOMAIN;                                       
COMPND   6 EC: 6.4.1.2;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 OTHER_DETAILS: BIOTINYL DOMAIN MADE BY EXPRESSING BIOTIN DOMAIN      
COMPND   9 SUBGENE IN A STRAIN IN WHICH BIOTIN PROTEIN LIGASE IS ALSO EXPRESSED,
COMPND  10 LEADING TO PARTIAL BIOTINYLATION IN VIVO                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 469008;                                              
SOURCE   4 STRAIN: BL21(DE3);                                                   
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PTM53                                     
KEYWDS    BIOTIN, BIOTINYL DOMAIN, ACETYL COA CARBOXYLASE, SWINGING ARM, NMR    
KEYWDS   2 SPECTROSCOPY, PROTEIN STRUCTURE                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    23                                                                    
AUTHOR    E.L.ROBERTS,N.SHU,M.J.HOWARD,R.W.BROADHURST,A.CHAPMAN-SMITH,          
AUTHOR   2 J.C.WALLACE,T.MORRIS,J.E.CRONAN,R.N.PERHAM                           
REVDAT   5   27-DEC-23 2BDO    1       REMARK LINK                              
REVDAT   4   13-JUL-11 2BDO    1       VERSN                                    
REVDAT   3   24-FEB-09 2BDO    1       VERSN                                    
REVDAT   2   01-APR-03 2BDO    1       JRNL                                     
REVDAT   1   27-APR-99 2BDO    0                                                
JRNL        AUTH   E.L.ROBERTS,N.SHU,M.J.HOWARD,R.W.BROADHURST,A.CHAPMAN-SMITH, 
JRNL        AUTH 2 J.C.WALLACE,T.MORRIS,J.E.CRONAN JR.,R.N.PERHAM               
JRNL        TITL   SOLUTION STRUCTURES OF APO AND HOLO BIOTINYL DOMAINS FROM    
JRNL        TITL 2 ACETYL COENZYME A CARBOXYLASE OF ESCHERICHIA COLI DETERMINED 
JRNL        TITL 3 BY TRIPLE-RESONANCE NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY. 
JRNL        REF    BIOCHEMISTRY                  V.  38  5045 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10213607                                                     
JRNL        DOI    10.1021/BI982466O                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 2BDO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-MAR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000580.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 20MM SODIUM PHOSPHATE              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; NOESY; 15N-1H-HSQC;      
REMARK 210                                   HNHA; HNHB; 15N-NOESY-HMQC; 15N-   
REMARK 210                                   TOCSY-HMQC; HNCACB; 13C-NOESY-     
REMARK 210                                   HSQC; HCCH-TOCSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AM500; AMX600                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA, ANSIG, XPLOR                
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 23                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED PROTEIN                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    SER A    85     O    GLU A   150              1.49            
REMARK 500   H    THR A    90     O    VAL A   118              1.55            
REMARK 500   O    CYS A   116     H    ILE A   127              1.56            
REMARK 500   O    MET A   124     H    GLN A   126              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  95     -138.79    -56.31                                   
REMARK 500  1 SER A  96      105.01    -29.96                                   
REMARK 500  1 PRO A  97      -31.15    -31.48                                   
REMARK 500  1 ASP A  98       42.79    -95.77                                   
REMARK 500  1 ALA A  99     -161.81   -110.49                                   
REMARK 500  1 ALA A 101      137.57     59.31                                   
REMARK 500  1 PHE A 102     -167.68    -73.67                                   
REMARK 500  1 ILE A 103       91.98    -68.37                                   
REMARK 500  1 VAL A 111      104.89    -37.31                                   
REMARK 500  1 LEU A 115      -72.79   -135.52                                   
REMARK 500  1 LYS A 122       56.86     70.37                                   
REMARK 500  1 ASN A 125       60.61    -65.65                                   
REMARK 500  1 SER A 132      164.53     53.42                                   
REMARK 500  1 ALA A 137     -176.03   -177.86                                   
REMARK 500  1 GLU A 141       90.78     66.32                                   
REMARK 500  1 SER A 142      164.42    -40.65                                   
REMARK 500  1 ASP A 149       65.43     66.34                                   
REMARK 500  1 PRO A 151       80.83    -54.57                                   
REMARK 500  2 SER A  96      129.46    158.54                                   
REMARK 500  2 PRO A  97       81.59    -49.52                                   
REMARK 500  2 ASP A  98       53.55     90.16                                   
REMARK 500  2 ALA A  99     -155.60    -98.94                                   
REMARK 500  2 ALA A 101      124.93     56.83                                   
REMARK 500  2 PHE A 102     -169.41    -56.98                                   
REMARK 500  2 VAL A 111      101.82    -37.09                                   
REMARK 500  2 THR A 114      154.56    -33.83                                   
REMARK 500  2 LEU A 115      -76.05   -117.44                                   
REMARK 500  2 GLU A 119       57.98     36.02                                   
REMARK 500  2 MET A 121       30.03   -170.65                                   
REMARK 500  2 ASN A 125       80.11    -59.05                                   
REMARK 500  2 ALA A 129      105.51    -38.04                                   
REMARK 500  2 SER A 132     -175.06    -60.51                                   
REMARK 500  2 ALA A 137     -174.77    179.08                                   
REMARK 500  2 GLU A 141       98.88     85.07                                   
REMARK 500  2 SER A 142      159.94    -37.22                                   
REMARK 500  2 GLU A 147       89.28   -155.93                                   
REMARK 500  2 PHE A 148      129.84     57.70                                   
REMARK 500  2 ASP A 149       78.98     34.75                                   
REMARK 500  2 PRO A 151       88.50    -48.49                                   
REMARK 500  3 HIS A  81     -167.16   -171.81                                   
REMARK 500  3 ARG A  93      -44.72   -133.35                                   
REMARK 500  3 SER A  96      123.12    157.61                                   
REMARK 500  3 PRO A  97      -19.90    -49.55                                   
REMARK 500  3 ALA A  99     -162.67   -116.66                                   
REMARK 500  3 ALA A 101      125.64     57.01                                   
REMARK 500  3 PHE A 102     -164.59    -54.01                                   
REMARK 500  3 ILE A 103       66.48    -69.09                                   
REMARK 500  3 GLU A 104     -172.35    -68.38                                   
REMARK 500  3 VAL A 111       94.68    -47.20                                   
REMARK 500  3 LEU A 115      -72.94   -134.87                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     501 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BTN A 222                 
DBREF  2BDO A   77   156  UNP    P0ABD8   BCCP_ECOLI      77    156             
SEQRES   1 A   80  GLU ILE SER GLY HIS ILE VAL ARG SER PRO MET VAL GLY          
SEQRES   2 A   80  THR PHE TYR ARG THR PRO SER PRO ASP ALA LYS ALA PHE          
SEQRES   3 A   80  ILE GLU VAL GLY GLN LYS VAL ASN VAL GLY ASP THR LEU          
SEQRES   4 A   80  CYS ILE VAL GLU ALA MET LYS MET MET ASN GLN ILE GLU          
SEQRES   5 A   80  ALA ASP LYS SER GLY THR VAL LYS ALA ILE LEU VAL GLU          
SEQRES   6 A   80  SER GLY GLN PRO VAL GLU PHE ASP GLU PRO LEU VAL VAL          
SEQRES   7 A   80  ILE GLU                                                      
HET    BTN  A 222      30                                                       
HETNAM     BTN BIOTIN                                                           
FORMUL   2  BTN    C10 H16 N2 O3 S                                              
SHEET    1   A 2 HIS A  81  ARG A  84  0                                        
SHEET    2   A 2 PRO A 151  ILE A 155 -1  N  ILE A 155   O  HIS A  81           
SHEET    1   B 2 ASP A 113  CYS A 116  0                                        
SHEET    2   B 2 ILE A 127  ALA A 129 -1  N  ALA A 129   O  ASP A 113           
LINK         NZ  LYS A 122                 C11 BTN A 222     1555   1555  1.33  
SITE     1 AC1  6 TYR A  92  THR A  94  PRO A  95  SER A  96                    
SITE     2 AC1  6 GLU A 119  LYS A 122                                          
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   GLU A  77      15.143  18.746  -1.858  1.00  0.00           N  
ATOM      2  CA  GLU A  77      15.442  17.319  -1.889  1.00  0.00           C  
ATOM      3  C   GLU A  77      14.161  16.495  -1.961  1.00  0.00           C  
ATOM      4  O   GLU A  77      13.178  16.798  -1.284  1.00  0.00           O  
ATOM      5  CB  GLU A  77      16.251  16.921  -0.653  1.00  0.00           C  
ATOM      6  CG  GLU A  77      15.452  16.968   0.638  1.00  0.00           C  
ATOM      7  CD  GLU A  77      15.999  17.981   1.625  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      15.848  19.195   1.375  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      16.579  17.560   2.649  1.00  0.00           O  
ATOM     10  H1  GLU A  77      15.517  19.298  -1.141  1.00  0.00           H  
ATOM     11  HA  GLU A  77      16.032  17.124  -2.772  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      16.618  15.913  -0.788  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      17.093  17.592  -0.556  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      14.431  17.230   0.406  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      15.477  15.990   1.097  1.00  0.00           H  
ATOM     16  N   ILE A  78      14.178  15.455  -2.787  1.00  0.00           N  
ATOM     17  CA  ILE A  78      13.020  14.588  -2.949  1.00  0.00           C  
ATOM     18  C   ILE A  78      12.781  13.748  -1.699  1.00  0.00           C  
ATOM     19  O   ILE A  78      13.711  13.464  -0.944  1.00  0.00           O  
ATOM     20  CB  ILE A  78      13.190  13.651  -4.158  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      14.599  13.056  -4.179  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      12.906  14.400  -5.453  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      14.622  11.570  -4.459  1.00  0.00           C  
ATOM     24  H   ILE A  78      14.990  15.265  -3.301  1.00  0.00           H  
ATOM     25  HA  ILE A  78      12.156  15.213  -3.122  1.00  0.00           H  
ATOM     26  HB  ILE A  78      12.471  12.853  -4.070  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      15.178  13.547  -4.946  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      15.066  13.222  -3.219  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      12.108  15.109  -5.291  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      13.795  14.926  -5.767  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      12.613  13.697  -6.218  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      13.949  11.346  -5.273  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      15.625  11.270  -4.727  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      14.310  11.032  -3.575  1.00  0.00           H  
ATOM     35  N   SER A  79      11.530  13.353  -1.487  1.00  0.00           N  
ATOM     36  CA  SER A  79      11.170  12.545  -0.328  1.00  0.00           C  
ATOM     37  C   SER A  79      10.909  11.098  -0.732  1.00  0.00           C  
ATOM     38  O   SER A  79      10.059  10.424  -0.150  1.00  0.00           O  
ATOM     39  CB  SER A  79       9.933  13.124   0.360  1.00  0.00           C  
ATOM     40  OG  SER A  79       9.315  14.110  -0.449  1.00  0.00           O  
ATOM     41  H   SER A  79      10.833  13.610  -2.125  1.00  0.00           H  
ATOM     42  HA  SER A  79      11.999  12.569   0.364  1.00  0.00           H  
ATOM     43  HB2 SER A  79       9.224  12.332   0.546  1.00  0.00           H  
ATOM     44  HB3 SER A  79      10.223  13.575   1.298  1.00  0.00           H  
ATOM     45  HG  SER A  79       8.829  14.723   0.109  1.00  0.00           H  
ATOM     46  N   GLY A  80      11.645  10.626  -1.733  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.478   9.263  -2.198  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.320   9.115  -3.165  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.212   9.868  -4.133  1.00  0.00           O  
ATOM     50  H   GLY A  80      12.308  11.210  -2.159  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      12.386   8.949  -2.691  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.304   8.622  -1.346  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.452   8.144  -2.903  1.00  0.00           N  
ATOM     54  CA  HIS A  81       8.296   7.899  -3.759  1.00  0.00           C  
ATOM     55  C   HIS A  81       7.047   7.641  -2.923  1.00  0.00           C  
ATOM     56  O   HIS A  81       7.084   6.890  -1.948  1.00  0.00           O  
ATOM     57  CB  HIS A  81       8.557   6.709  -4.688  1.00  0.00           C  
ATOM     58  CG  HIS A  81       9.865   6.025  -4.440  1.00  0.00           C  
ATOM     59  ND1 HIS A  81      11.083   6.664  -4.550  1.00  0.00           N  
ATOM     60  CD2 HIS A  81      10.144   4.748  -4.082  1.00  0.00           C  
ATOM     61  CE1 HIS A  81      12.052   5.811  -4.273  1.00  0.00           C  
ATOM     62  NE2 HIS A  81      11.509   4.642  -3.986  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.593   7.577  -2.116  1.00  0.00           H  
ATOM     64  HA  HIS A  81       8.135   8.783  -4.358  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       7.772   5.980  -4.555  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.549   7.054  -5.712  1.00  0.00           H  
ATOM     67  HD1 HIS A  81      11.215   7.604  -4.796  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.426   3.960  -3.907  1.00  0.00           H  
ATOM     69  HE1 HIS A  81      13.110   6.033  -4.279  1.00  0.00           H  
ATOM     70  HE2 HIS A  81      12.007   3.815  -3.819  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.941   8.265  -3.313  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.680   8.101  -2.600  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.633   7.431  -3.482  1.00  0.00           C  
ATOM     74  O   ILE A  82       3.410   7.844  -4.621  1.00  0.00           O  
ATOM     75  CB  ILE A  82       4.132   9.454  -2.107  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       5.231  10.239  -1.385  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.932   9.238  -1.196  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.703  11.248  -0.388  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.973   8.850  -4.098  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.863   7.476  -1.738  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.802  10.017  -2.967  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.866   9.549  -0.851  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.822  10.772  -2.115  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.521   8.255  -1.368  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       3.244   9.322  -0.165  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       2.181   9.986  -1.406  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       3.659  11.439  -0.586  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       4.814  10.856   0.613  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       5.262  12.168  -0.477  1.00  0.00           H  
ATOM     90  N   VAL A  83       2.993   6.396  -2.951  1.00  0.00           N  
ATOM     91  CA  VAL A  83       1.970   5.667  -3.690  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.571   6.095  -3.257  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.139   5.802  -2.141  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.112   4.146  -3.495  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.271   3.395  -4.516  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.574   3.731  -3.589  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.215   6.113  -2.039  1.00  0.00           H  
ATOM     98  HA  VAL A  83       2.095   5.889  -4.740  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.750   3.894  -2.509  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.314   3.883  -4.624  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.781   3.389  -5.468  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       1.122   2.379  -4.181  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.154   4.545  -3.996  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       3.941   3.485  -2.603  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.662   2.868  -4.231  1.00  0.00           H  
ATOM    106  N   ARG A  84      -0.133   6.789  -4.145  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.483   7.257  -3.852  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.527   6.285  -4.393  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.451   5.851  -5.543  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.705   8.647  -4.452  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.890   9.736  -3.407  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -2.184  11.081  -4.050  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -0.961  11.800  -4.398  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.306  11.625  -5.540  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -0.757  10.764  -6.441  1.00  0.00           N  
ATOM    116  NH2 ARG A  84       0.802  12.313  -5.783  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.265   6.992  -5.017  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.587   7.317  -2.780  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -0.851   8.904  -5.061  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -2.587   8.622  -5.074  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -2.715   9.468  -2.764  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -0.986   9.817  -2.821  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -2.762  10.918  -4.948  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -2.758  11.679  -3.357  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -0.612  12.444  -3.746  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -1.594  10.245  -6.260  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -0.263  10.633  -7.300  1.00  0.00           H  
ATOM    128 HH21 ARG A  84       1.144  12.964  -5.106  1.00  0.00           H  
ATOM    129 HH22 ARG A  84       1.294  12.179  -6.643  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.502   5.947  -3.555  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.563   5.026  -3.945  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.215   5.468  -5.252  1.00  0.00           C  
ATOM    133  O   SER A  85      -5.622   6.620  -5.397  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.617   4.932  -2.841  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.833   5.539  -3.243  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.507   6.326  -2.652  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.119   4.052  -4.090  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.808   3.893  -2.615  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -5.253   5.432  -1.956  1.00  0.00           H  
ATOM    140  HG  SER A  85      -7.425   5.602  -2.489  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.321   4.548  -6.223  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.924   4.835  -7.526  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.447   4.883  -7.461  1.00  0.00           C  
ATOM    144  O   PRO A  86      -8.093   5.512  -8.300  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.463   3.658  -8.384  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -5.303   2.533  -7.421  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -4.855   3.152  -6.121  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.550   5.758  -7.942  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -6.212   3.439  -9.131  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.528   3.902  -8.864  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -6.247   2.027  -7.289  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -4.554   1.844  -7.783  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -5.322   2.651  -5.286  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -3.781   3.110  -6.035  1.00  0.00           H  
ATOM    155  N   MET A  87      -8.013   4.213  -6.463  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.461   4.179  -6.293  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.841   4.181  -4.816  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.010   4.454  -3.950  1.00  0.00           O  
ATOM    159  CB  MET A  87     -10.045   2.942  -6.977  1.00  0.00           C  
ATOM    160  CG  MET A  87     -10.938   3.268  -8.162  1.00  0.00           C  
ATOM    161  SD  MET A  87     -10.360   2.517  -9.695  1.00  0.00           S  
ATOM    162  CE  MET A  87     -10.814   0.806  -9.425  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.446   3.730  -5.827  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.870   5.062  -6.758  1.00  0.00           H  
ATOM    165  HB2 MET A  87      -9.233   2.322  -7.326  1.00  0.00           H  
ATOM    166  HB3 MET A  87     -10.627   2.387  -6.257  1.00  0.00           H  
ATOM    167  HG2 MET A  87     -11.934   2.906  -7.954  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -10.966   4.341  -8.290  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -11.830   0.756  -9.061  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -10.736   0.262 -10.354  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -10.149   0.368  -8.695  1.00  0.00           H  
ATOM    172  N   VAL A  88     -11.105   3.875  -4.537  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.600   3.841  -3.167  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.852   2.409  -2.709  1.00  0.00           C  
ATOM    175  O   VAL A  88     -12.324   1.574  -3.480  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -12.902   4.652  -3.023  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.559   4.380  -1.677  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -12.629   6.137  -3.200  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.718   3.668  -5.272  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -10.850   4.287  -2.530  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.586   4.338  -3.799  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.873   3.832  -1.047  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -13.812   5.317  -1.203  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -14.456   3.797  -1.825  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -11.595   6.282  -3.475  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.266   6.530  -3.979  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -12.832   6.655  -2.274  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.534   2.132  -1.448  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.733   0.801  -0.907  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.453   0.732   0.581  1.00  0.00           C  
ATOM    191  O   GLY A  89     -12.070   1.448   1.370  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.162   2.840  -0.880  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.756   0.502  -1.084  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -11.074   0.115  -1.418  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.520  -0.132   0.966  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.159  -0.293   2.369  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.709  -0.748   2.508  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.375  -1.892   2.197  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.089  -1.301   3.044  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.445  -0.944   2.843  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -10.863  -1.419   4.536  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.064  -0.675   0.290  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.270   0.666   2.852  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.926  -2.276   2.608  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -13.009  -1.516   3.370  1.00  0.00           H  
ATOM    206 HG21 THR A  90      -9.802  -1.415   4.741  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -11.329  -0.584   5.039  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.295  -2.342   4.895  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.853   0.154   2.977  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.439  -0.155   3.156  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.246  -1.225   4.226  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.173  -1.547   4.970  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.665   1.108   3.536  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.176   0.959   3.413  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.607   0.487   2.235  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.340   1.292   4.474  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.232   0.349   2.118  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -1.966   1.155   4.363  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.411   0.683   3.184  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.180   1.049   3.208  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.060  -0.529   2.217  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.972   1.918   2.891  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.890   1.366   4.563  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.246   0.227   1.405  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.773   1.660   5.393  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.801  -0.020   1.199  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.328   1.417   5.194  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.341   0.576   3.095  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.037  -1.774   4.296  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.724  -2.809   5.275  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.219  -3.049   5.356  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.473  -2.689   4.444  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.434  -4.111   4.909  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.892  -4.146   5.310  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.316  -3.603   6.521  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.847  -4.724   4.475  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.651  -3.636   6.890  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.185  -4.761   4.837  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.581  -4.215   6.045  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.908  -4.250   6.408  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.340  -1.477   3.676  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.080  -2.476   6.234  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.382  -4.247   3.843  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.934  -4.936   5.399  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.587  -3.151   7.178  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.533  -5.149   3.533  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -8.962  -3.210   7.833  1.00  0.00           H  
ATOM    248  HE2 TYR A  92      -9.910  -5.213   4.176  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.014  -4.811   7.180  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.779  -3.664   6.450  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.362  -3.957   6.646  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.133  -5.455   6.803  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.043  -5.958   6.526  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -0.826  -3.231   7.879  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.492  -1.890   8.133  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.470  -0.807   8.441  1.00  0.00           C  
ATOM    257  NE  ARG A  93      -0.651  -0.245   9.777  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       0.028   0.803  10.231  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       0.927   1.399   9.460  1.00  0.00           N  
ATOM    260  NH2 ARG A  93      -0.193   1.257  11.457  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.422  -3.930   7.139  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.827  -3.613   5.774  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -0.980  -3.858   8.747  1.00  0.00           H  
ATOM    264  HB3 ARG A  93       0.233  -3.064   7.752  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -2.047  -1.606   7.253  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.167  -1.986   8.972  1.00  0.00           H  
ATOM    267  HD2 ARG A  93       0.519  -1.235   8.371  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -0.571  -0.018   7.710  1.00  0.00           H  
ATOM    269  HE  ARG A  93      -1.311  -0.671  10.363  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       1.096   1.059   8.535  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       1.436   2.188   9.805  1.00  0.00           H  
ATOM    272 HH21 ARG A  93      -0.870   0.810  12.042  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       0.319   2.047  11.798  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.161  -6.163   7.256  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.062  -7.601   7.456  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.304  -8.310   6.941  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.283  -8.470   7.668  1.00  0.00           O  
ATOM    278  CB  THR A  94      -1.868  -7.916   8.939  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -2.661  -7.061   9.742  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -0.434  -7.776   9.397  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.003  -5.709   7.465  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.203  -7.954   6.906  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.175  -8.936   9.122  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -2.495  -6.148   9.499  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.011  -6.872   8.982  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -0.404  -7.725  10.475  1.00  0.00           H  
ATOM    287 HG23 THR A  94       0.135  -8.631   9.062  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.274  -8.755   5.677  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.398  -9.466   5.066  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.783 -10.695   5.876  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.810 -10.645   7.104  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -3.871  -9.855   3.681  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -2.754  -8.906   3.414  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -2.140  -8.608   4.752  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -5.258  -8.829   4.960  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -3.523 -10.877   3.699  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -4.661  -9.748   2.952  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -2.027  -9.368   2.761  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -3.139  -8.001   2.969  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.361  -9.321   4.978  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.751  -7.601   4.774  1.00  0.00           H  
ATOM    302  N   SER A  96      -5.082 -11.794   5.188  1.00  0.00           N  
ATOM    303  CA  SER A  96      -5.463 -13.037   5.855  1.00  0.00           C  
ATOM    304  C   SER A  96      -4.791 -13.143   7.222  1.00  0.00           C  
ATOM    305  O   SER A  96      -3.593 -13.409   7.319  1.00  0.00           O  
ATOM    306  CB  SER A  96      -5.084 -14.241   4.992  1.00  0.00           C  
ATOM    307  OG  SER A  96      -4.934 -13.868   3.634  1.00  0.00           O  
ATOM    308  H   SER A  96      -5.047 -11.767   4.212  1.00  0.00           H  
ATOM    309  HA  SER A  96      -6.534 -13.026   5.993  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -4.148 -14.653   5.344  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -5.858 -14.991   5.064  1.00  0.00           H  
ATOM    312  HG  SER A  96      -4.091 -13.424   3.513  1.00  0.00           H  
ATOM    313  N   PRO A  97      -5.565 -12.922   8.295  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -5.069 -12.976   9.665  1.00  0.00           C  
ATOM    315  C   PRO A  97      -3.935 -13.977   9.847  1.00  0.00           C  
ATOM    316  O   PRO A  97      -3.047 -13.779  10.676  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -6.317 -13.399  10.429  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -7.435 -12.722   9.702  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.000 -12.593   8.258  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -4.748 -12.004  10.007  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -6.413 -14.475  10.400  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -6.250 -13.062  11.452  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -8.330 -13.320   9.767  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -7.607 -11.745  10.127  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.538 -13.294   7.638  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -7.154 -11.583   7.907  1.00  0.00           H  
ATOM    327  N   ASP A  98      -3.961 -15.047   9.061  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -2.925 -16.067   9.133  1.00  0.00           C  
ATOM    329  C   ASP A  98      -1.852 -15.816   8.077  1.00  0.00           C  
ATOM    330  O   ASP A  98      -1.393 -16.746   7.414  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -3.533 -17.457   8.941  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -4.786 -17.659   9.769  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -4.818 -17.182  10.923  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -5.737 -18.291   9.264  1.00  0.00           O  
ATOM    335  H   ASP A  98      -4.688 -15.147   8.414  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -2.472 -16.013  10.111  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -3.787 -17.591   7.900  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -2.808 -18.204   9.229  1.00  0.00           H  
ATOM    339  N   ALA A  99      -1.460 -14.553   7.924  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -0.444 -14.184   6.945  1.00  0.00           C  
ATOM    341  C   ALA A  99       0.848 -13.752   7.628  1.00  0.00           C  
ATOM    342  O   ALA A  99       1.070 -14.045   8.803  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -0.964 -13.075   6.042  1.00  0.00           C  
ATOM    344  H   ALA A  99      -1.864 -13.852   8.481  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -0.243 -15.050   6.332  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -1.976 -13.299   5.741  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -0.947 -12.137   6.578  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -0.335 -12.999   5.167  1.00  0.00           H  
ATOM    349  N   LYS A 100       1.697 -13.051   6.884  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.969 -12.576   7.415  1.00  0.00           C  
ATOM    351  C   LYS A 100       3.070 -11.057   7.301  1.00  0.00           C  
ATOM    352  O   LYS A 100       4.160 -10.506   7.152  1.00  0.00           O  
ATOM    353  CB  LYS A 100       4.134 -13.232   6.672  1.00  0.00           C  
ATOM    354  CG  LYS A 100       5.049 -14.046   7.574  1.00  0.00           C  
ATOM    355  CD  LYS A 100       6.402 -14.286   6.923  1.00  0.00           C  
ATOM    356  CE  LYS A 100       7.535 -14.143   7.926  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       8.857 -14.001   7.254  1.00  0.00           N  
ATOM    358  H   LYS A 100       1.462 -12.848   5.955  1.00  0.00           H  
ATOM    359  HA  LYS A 100       3.017 -12.850   8.458  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       3.737 -13.889   5.912  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       4.724 -12.462   6.198  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       5.196 -13.510   8.499  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       4.583 -14.999   7.776  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       6.422 -15.284   6.513  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       6.542 -13.566   6.129  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       7.355 -13.267   8.532  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       7.553 -15.019   8.557  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       8.728 -13.924   6.225  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       9.343 -13.148   7.596  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       9.451 -14.831   7.456  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.924 -10.388   7.373  1.00  0.00           N  
ATOM    372  CA  ALA A 101       1.880  -8.934   7.278  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.460  -8.451   5.954  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.487  -8.950   5.494  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.627  -8.308   8.444  1.00  0.00           C  
ATOM    376  H   ALA A 101       1.088 -10.884   7.493  1.00  0.00           H  
ATOM    377  HA  ALA A 101       0.846  -8.628   7.337  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       2.780  -9.051   9.213  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.583  -7.939   8.103  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       2.048  -7.489   8.845  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.794  -7.476   5.345  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.241  -6.921   4.073  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.468  -6.037   4.269  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.086  -6.044   5.334  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.114  -6.118   3.421  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.414  -6.857   2.317  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.141  -7.559   1.363  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.974  -6.848   2.229  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.498  -8.242   0.342  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.623  -7.529   1.211  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -0.887  -8.226   0.267  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.982  -7.119   5.762  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.505  -7.745   3.427  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.379  -5.869   4.171  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.522  -5.207   3.007  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.220  -7.572   1.422  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.548  -6.305   2.965  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       1.073  -8.785  -0.393  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.702  -7.515   1.154  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -1.390  -8.758  -0.528  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.817  -5.276   3.236  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.971  -4.388   3.299  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.727  -3.238   4.269  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.191  -2.196   3.891  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.311  -3.811   1.912  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       5.232  -4.904   0.846  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.696  -3.178   1.927  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.975  -6.167   1.219  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.286  -5.314   2.413  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.818  -4.964   3.645  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.593  -3.038   1.682  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       4.196  -5.165   0.685  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       5.651  -4.530  -0.076  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.823  -2.611   2.838  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.446  -3.953   1.878  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.801  -2.521   1.076  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       7.012  -5.933   1.409  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.534  -6.597   2.107  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       5.909  -6.877   0.406  1.00  0.00           H  
ATOM    420  N   GLU A 104       5.124  -3.432   5.523  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.950  -2.410   6.548  1.00  0.00           C  
ATOM    422  C   GLU A 104       6.150  -1.470   6.590  1.00  0.00           C  
ATOM    423  O   GLU A 104       7.066  -1.580   5.775  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.747  -3.059   7.916  1.00  0.00           C  
ATOM    425  CG  GLU A 104       3.355  -2.849   8.488  1.00  0.00           C  
ATOM    426  CD  GLU A 104       3.345  -1.883   9.656  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       3.613  -2.324  10.794  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       3.070  -0.685   9.434  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.546  -4.283   5.764  1.00  0.00           H  
ATOM    430  HA  GLU A 104       4.069  -1.839   6.298  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.917  -4.121   7.824  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       5.465  -2.646   8.609  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.716  -2.455   7.712  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       2.970  -3.801   8.823  1.00  0.00           H  
ATOM    435  N   VAL A 105       6.139  -0.544   7.544  1.00  0.00           N  
ATOM    436  CA  VAL A 105       7.228   0.414   7.691  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.561  -0.297   7.896  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.602  -1.452   8.322  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.981   1.368   8.874  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       8.069   2.429   8.940  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       5.606   2.009   8.765  1.00  0.00           C  
ATOM    442  H   VAL A 105       5.380  -0.506   8.164  1.00  0.00           H  
ATOM    443  HA  VAL A 105       7.280   1.001   6.785  1.00  0.00           H  
ATOM    444  HB  VAL A 105       7.015   0.793   9.788  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       8.414   2.653   7.941  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       7.670   3.325   9.392  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.894   2.062   9.532  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       5.084   1.601   7.913  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       5.042   1.807   9.664  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       5.716   3.077   8.643  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.651   0.400   7.591  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.971  -0.182   7.748  1.00  0.00           C  
ATOM    453  C   GLY A 106      11.124  -1.483   6.987  1.00  0.00           C  
ATOM    454  O   GLY A 106      12.044  -2.259   7.247  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.558   1.316   7.256  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.708   0.521   7.388  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      11.147  -0.368   8.797  1.00  0.00           H  
ATOM    458  N   GLN A 107      10.219  -1.724   6.043  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.256  -2.941   5.241  1.00  0.00           C  
ATOM    460  C   GLN A 107      11.036  -2.711   3.949  1.00  0.00           C  
ATOM    461  O   GLN A 107      11.254  -1.570   3.540  1.00  0.00           O  
ATOM    462  CB  GLN A 107       8.835  -3.406   4.919  1.00  0.00           C  
ATOM    463  CG  GLN A 107       8.779  -4.725   4.166  1.00  0.00           C  
ATOM    464  CD  GLN A 107       9.222  -5.900   5.016  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       9.424  -5.767   6.223  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       9.375  -7.059   4.388  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.509  -1.068   5.883  1.00  0.00           H  
ATOM    468  HA  GLN A 107      10.754  -3.703   5.822  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.288  -3.521   5.844  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.349  -2.652   4.317  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       7.764  -4.897   3.843  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       9.425  -4.658   3.303  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       9.196  -7.091   3.424  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       9.660  -7.836   4.912  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.457  -3.800   3.307  1.00  0.00           N  
ATOM    476  CA  LYS A 108      12.212  -3.706   2.062  1.00  0.00           C  
ATOM    477  C   LYS A 108      11.433  -4.323   0.905  1.00  0.00           C  
ATOM    478  O   LYS A 108      11.017  -5.480   0.971  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.567  -4.400   2.209  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.495  -5.725   2.949  1.00  0.00           C  
ATOM    481  CD  LYS A 108      13.455  -5.519   4.455  1.00  0.00           C  
ATOM    482  CE  LYS A 108      14.839  -5.641   5.070  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      15.179  -7.054   5.397  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.255  -4.684   3.677  1.00  0.00           H  
ATOM    485  HA  LYS A 108      12.374  -2.659   1.852  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      13.972  -4.583   1.225  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      14.236  -3.746   2.749  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      12.602  -6.249   2.644  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      14.365  -6.314   2.698  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      13.064  -4.534   4.664  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      12.808  -6.265   4.893  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      15.566  -5.259   4.371  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      14.868  -5.054   5.977  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      14.592  -7.703   4.834  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      16.181  -7.239   5.183  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      15.012  -7.238   6.406  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.241  -3.543  -0.154  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.513  -4.013  -1.325  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.290  -3.726  -2.604  1.00  0.00           C  
ATOM    500  O   VAL A 109      11.917  -2.675  -2.740  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.125  -3.356  -1.424  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       8.071  -4.229  -0.762  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       9.146  -1.968  -0.802  1.00  0.00           C  
ATOM    504  H   VAL A 109      11.597  -2.631  -0.145  1.00  0.00           H  
ATOM    505  HA  VAL A 109      10.378  -5.081  -1.229  1.00  0.00           H  
ATOM    506  HB  VAL A 109       8.869  -3.255  -2.470  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       8.507  -4.740   0.084  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       7.251  -3.613  -0.425  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       7.707  -4.957  -1.472  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      10.081  -1.482  -1.039  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       8.326  -1.384  -1.196  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       9.045  -2.052   0.270  1.00  0.00           H  
ATOM    513  N   ASN A 110      11.247  -4.668  -3.542  1.00  0.00           N  
ATOM    514  CA  ASN A 110      11.948  -4.515  -4.811  1.00  0.00           C  
ATOM    515  C   ASN A 110      10.982  -4.643  -5.985  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.056  -5.453  -5.954  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.059  -5.560  -4.932  1.00  0.00           C  
ATOM    518  CG  ASN A 110      12.617  -6.931  -4.461  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      12.110  -7.085  -3.349  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      12.808  -7.938  -5.306  1.00  0.00           N  
ATOM    521  H   ASN A 110      10.730  -5.484  -3.376  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.389  -3.530  -4.829  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      13.363  -5.636  -5.966  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      13.904  -5.249  -4.336  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      13.217  -7.742  -6.175  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      12.530  -8.835  -5.027  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.205  -3.838  -7.019  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.354  -3.861  -8.202  1.00  0.00           C  
ATOM    529  C   VAL A 111       9.914  -5.282  -8.535  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.697  -6.081  -9.050  1.00  0.00           O  
ATOM    531  CB  VAL A 111      11.073  -3.260  -9.424  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.244  -3.456 -10.683  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.368  -1.785  -9.196  1.00  0.00           C  
ATOM    534  H   VAL A 111      11.959  -3.213  -6.985  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.478  -3.262  -7.995  1.00  0.00           H  
ATOM    536  HB  VAL A 111      12.013  -3.776  -9.554  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.220  -3.666 -10.410  1.00  0.00           H  
ATOM    538 HG12 VAL A 111      10.281  -2.560 -11.283  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.641  -4.285 -11.249  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      11.746  -1.643  -8.194  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.107  -1.451  -9.910  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      10.462  -1.212  -9.323  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.657  -5.591  -8.237  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.134  -6.916  -8.511  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.595  -7.595  -7.267  1.00  0.00           C  
ATOM    546  O   GLY A 112       7.032  -8.687  -7.342  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.079  -4.914  -7.827  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.338  -6.834  -9.237  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       8.924  -7.524  -8.926  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.768  -6.946  -6.120  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.295  -7.492  -4.854  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.894  -6.986  -4.531  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.467  -5.946  -5.033  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.257  -7.120  -3.726  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.988  -8.325  -3.168  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       9.728  -8.978  -3.935  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       8.823  -8.615  -1.964  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.225  -6.079  -6.126  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.266  -8.566  -4.947  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.988  -6.422  -4.103  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.700  -6.656  -2.925  1.00  0.00           H  
ATOM    562  N   THR A 114       5.181  -7.729  -3.690  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.827  -7.356  -3.300  1.00  0.00           C  
ATOM    564  C   THR A 114       3.834  -6.076  -2.469  1.00  0.00           C  
ATOM    565  O   THR A 114       4.889  -5.605  -2.046  1.00  0.00           O  
ATOM    566  CB  THR A 114       3.171  -8.488  -2.508  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.911  -9.688  -2.643  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.748  -8.775  -2.938  1.00  0.00           C  
ATOM    569  H   THR A 114       5.576  -8.548  -3.323  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.259  -7.183  -4.201  1.00  0.00           H  
ATOM    571  HB  THR A 114       3.152  -8.217  -1.462  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.714 -10.092  -3.491  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.146  -7.887  -2.808  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.738  -9.066  -3.978  1.00  0.00           H  
ATOM    575 HG23 THR A 114       1.344  -9.575  -2.337  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.649  -5.519  -2.240  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.518  -4.293  -1.461  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.368  -4.403  -0.465  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.586  -4.531   0.740  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.295  -3.097  -2.388  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.447  -1.726  -1.726  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.790  -1.109  -2.084  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.308  -0.807  -2.140  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.843  -5.942  -2.604  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.438  -4.148  -0.915  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       3.003  -3.163  -3.202  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.297  -3.165  -2.795  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.410  -1.846  -0.653  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.480  -1.888  -2.371  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.662  -0.420  -2.905  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.182  -0.579  -1.227  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       0.364  -1.291  -1.940  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       1.366   0.113  -1.578  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.386  -0.590  -3.195  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.142  -4.353  -0.976  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -1.043  -4.447  -0.131  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.314  -4.458  -0.972  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.291  -4.122  -2.156  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -1.083  -3.284   0.861  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.712  -3.754   2.566  1.00  0.00           S  
ATOM    601  H   CYS A 116       0.031  -4.251  -1.945  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.982  -5.374   0.419  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -0.360  -2.540   0.561  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -2.070  -2.844   0.847  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -1.359  -3.334   3.137  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.423  -4.847  -0.351  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.706  -4.901  -1.041  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.582  -3.710  -0.669  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.508  -3.195   0.447  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.470  -6.198  -0.709  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.737  -7.413  -1.278  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.887  -6.130  -1.255  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.536  -8.524  -0.271  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.378  -5.102   0.594  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.516  -4.881  -2.104  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.529  -6.292   0.364  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.307  -7.814  -2.104  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.765  -7.105  -1.633  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -7.355  -5.213  -0.931  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -6.857  -6.158  -2.335  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.454  -6.974  -0.890  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.578  -8.116   0.728  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.313  -9.264  -0.391  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.573  -8.986  -0.431  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.415  -3.278  -1.610  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.310  -2.152  -1.379  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.655  -2.631  -0.842  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.268  -1.976  -0.001  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.546  -1.341  -2.668  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -8.538  -0.217  -2.419  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -6.232  -0.793  -3.203  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.432  -3.732  -2.479  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.851  -1.503  -0.647  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.964  -2.002  -3.413  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -9.123  -0.441  -1.539  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -8.003   0.709  -2.269  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -9.194  -0.120  -3.272  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.408  -1.336  -2.765  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -6.206  -0.904  -4.278  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -6.148   0.254  -2.948  1.00  0.00           H  
ATOM    641  N   GLU A 119      -9.103  -3.781  -1.333  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.374  -4.356  -0.904  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.547  -3.507  -1.386  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.364  -3.050  -0.588  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.412  -4.482   0.621  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.576  -5.312   1.139  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -11.806  -5.128   2.625  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -12.073  -3.984   3.048  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -11.718  -6.129   3.368  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.566  -4.257  -2.001  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.454  -5.339  -1.341  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.493  -4.943   0.954  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -10.483  -3.494   1.051  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.473  -5.019   0.613  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.372  -6.356   0.947  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.621  -3.303  -2.697  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.693  -2.510  -3.286  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.748  -3.406  -3.928  1.00  0.00           C  
ATOM    659  O   ALA A 120     -13.561  -3.903  -5.039  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -12.128  -1.540  -4.312  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.939  -3.694  -3.281  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -13.156  -1.935  -2.497  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -11.300  -2.003  -4.827  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.898  -1.281  -5.024  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -11.787  -0.646  -3.811  1.00  0.00           H  
ATOM    666  N   MET A 121     -14.854  -3.608  -3.219  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.942  -4.445  -3.714  1.00  0.00           C  
ATOM    668  C   MET A 121     -15.496  -5.901  -3.837  1.00  0.00           C  
ATOM    669  O   MET A 121     -16.046  -6.665  -4.630  1.00  0.00           O  
ATOM    670  CB  MET A 121     -16.449  -3.917  -5.065  1.00  0.00           C  
ATOM    671  CG  MET A 121     -15.915  -4.670  -6.275  1.00  0.00           C  
ATOM    672  SD  MET A 121     -15.689  -3.605  -7.711  1.00  0.00           S  
ATOM    673  CE  MET A 121     -14.110  -2.851  -7.328  1.00  0.00           C  
ATOM    674  H   MET A 121     -14.940  -3.184  -2.340  1.00  0.00           H  
ATOM    675  HA  MET A 121     -16.746  -4.392  -2.995  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -17.527  -3.983  -5.077  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -16.162  -2.880  -5.160  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -14.964  -5.111  -6.018  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -16.614  -5.453  -6.531  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -14.178  -2.338  -6.380  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -13.351  -3.616  -7.270  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -13.851  -2.144  -8.103  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.497  -6.277  -3.044  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.979  -7.640  -3.061  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.219  -7.920  -4.354  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.543  -8.856  -5.086  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.122  -8.643  -2.902  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -14.713  -9.924  -2.192  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -13.913  -9.631  -0.933  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -14.579  -8.560  -0.086  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -14.271  -8.714   1.333  1.00  0.00           N  
ATOM    692  H   LYS A 122     -14.100  -5.623  -2.433  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.300  -7.746  -2.228  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.915  -8.180  -2.335  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.494  -8.904  -3.881  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.602 -10.472  -1.920  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -14.110 -10.519  -2.861  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -13.832 -10.537  -0.352  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -12.926  -9.293  -1.216  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -14.233  -7.591  -0.415  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -15.648  -8.625  -0.222  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.206  -7.106  -4.627  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.399  -7.268  -5.831  1.00  0.00           C  
ATOM    704  C   MET A 123      -9.957  -7.619  -5.477  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.165  -7.985  -6.345  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.438  -5.989  -6.672  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.291  -5.873  -7.663  1.00  0.00           C  
ATOM    708  SD  MET A 123      -8.886  -4.959  -6.997  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.624  -3.351  -6.723  1.00  0.00           C  
ATOM    710  H   MET A 123     -11.995  -6.379  -4.005  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.823  -8.079  -6.406  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -12.365  -5.965  -7.225  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -11.401  -5.136  -6.011  1.00  0.00           H  
ATOM    714  HG2 MET A 123      -9.961  -6.867  -7.930  1.00  0.00           H  
ATOM    715  HG3 MET A 123     -10.647  -5.365  -8.547  1.00  0.00           H  
ATOM    716  HE1 MET A 123     -10.216  -3.075  -7.584  1.00  0.00           H  
ATOM    717  HE2 MET A 123     -10.257  -3.389  -5.849  1.00  0.00           H  
ATOM    718  HE3 MET A 123      -8.846  -2.617  -6.572  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.623  -7.511  -4.194  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.278  -7.820  -3.726  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.235  -7.013  -4.493  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.331  -7.576  -5.110  1.00  0.00           O  
ATOM    723  CB  MET A 124      -7.994  -9.315  -3.877  1.00  0.00           C  
ATOM    724  CG  MET A 124      -8.645 -10.169  -2.800  1.00  0.00           C  
ATOM    725  SD  MET A 124     -10.299  -9.597  -2.365  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.244  -9.726  -0.579  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.297  -7.217  -3.547  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.223  -7.556  -2.681  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -8.362  -9.645  -4.837  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -6.927  -9.474  -3.836  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -8.714 -11.185  -3.158  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -8.025 -10.142  -1.916  1.00  0.00           H  
ATOM    733  HE1 MET A 124      -9.460 -10.411  -0.292  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -10.047  -8.754  -0.154  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -11.193 -10.093  -0.216  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.367  -5.691  -4.450  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.433  -4.808  -5.140  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.041  -4.909  -4.526  1.00  0.00           C  
ATOM    739  O   ASN A 125      -4.499  -3.923  -4.027  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -6.925  -3.361  -5.081  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.516  -2.562  -6.303  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.763  -3.043  -7.150  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -7.010  -1.333  -6.399  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.108  -5.300  -3.941  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.383  -5.121  -6.172  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -8.004  -3.356  -5.015  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -6.511  -2.884  -4.204  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.603  -1.016  -5.686  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -6.762  -0.794  -7.179  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.469  -6.107  -4.566  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.141  -6.340  -4.013  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.066  -5.705  -4.889  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.656  -6.276  -5.900  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.885  -7.842  -3.874  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -1.449  -8.186  -3.516  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -0.783  -9.065  -4.556  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -1.070 -10.259  -4.652  1.00  0.00           O  
ATOM    758  NE2 GLN A 126       0.112  -8.479  -5.343  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.953  -6.854  -4.977  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.104  -5.887  -3.034  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -3.530  -8.236  -3.104  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.123  -8.324  -4.812  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -0.884  -7.270  -3.425  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.442  -8.707  -2.568  1.00  0.00           H  
ATOM    765 HE21 GLN A 126       0.290  -7.524  -5.208  1.00  0.00           H  
ATOM    766 HE22 GLN A 126       0.557  -9.023  -6.024  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.615  -4.518  -4.495  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.588  -3.803  -5.243  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.782  -4.441  -5.044  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.011  -5.150  -4.064  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.515  -2.321  -4.825  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.920  -1.722  -4.738  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.341  -1.535  -5.808  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.691  -1.797  -6.037  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.981  -4.114  -3.681  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.846  -3.848  -6.291  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.047  -2.267  -3.855  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.485  -2.254  -3.986  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.843  -0.683  -4.455  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.324  -2.023  -6.771  1.00  0.00           H  
ATOM    781 HG22 ILE A 127      -0.049  -0.533  -5.904  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.357  -1.493  -5.444  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -2.234  -2.529  -6.686  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.713  -2.085  -5.833  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -2.678  -0.831  -6.520  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.690  -4.183  -5.978  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.039  -4.732  -5.904  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.083  -3.643  -6.132  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.132  -3.031  -7.199  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.216  -5.846  -6.936  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.159  -6.935  -6.842  1.00  0.00           C  
ATOM    792  CD  GLU A 128       1.984  -7.691  -8.144  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       2.766  -8.634  -8.393  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       1.066  -7.342  -8.915  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.449  -3.609  -6.735  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.176  -5.143  -4.916  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.171  -5.416  -7.926  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.184  -6.302  -6.795  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.450  -7.636  -6.074  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.215  -6.481  -6.576  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.915  -3.407  -5.123  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.956  -2.393  -5.215  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.724  -2.513  -6.527  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.286  -3.564  -6.834  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.908  -2.505  -4.033  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.826  -3.928  -4.298  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.483  -1.422  -5.174  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       7.070  -3.547  -3.799  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.850  -2.042  -4.284  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.478  -2.007  -3.177  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.742  -1.431  -7.298  1.00  0.00           N  
ATOM    812  CA  ASP A 130       7.440  -1.417  -8.579  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.426  -0.255  -8.649  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.837   0.158  -9.732  1.00  0.00           O  
ATOM    815  CB  ASP A 130       6.438  -1.321  -9.730  1.00  0.00           C  
ATOM    816  CG  ASP A 130       5.523  -0.117  -9.600  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       5.006   0.118  -8.488  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       5.325   0.589 -10.611  1.00  0.00           O  
ATOM    819  H   ASP A 130       6.275  -0.623  -7.000  1.00  0.00           H  
ATOM    820  HA  ASP A 130       7.987  -2.343  -8.668  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.976  -1.240 -10.663  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       5.829  -2.213  -9.745  1.00  0.00           H  
ATOM    823  N   LYS A 131       8.800   0.268  -7.485  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.737   1.382  -7.415  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.900   1.064  -6.479  1.00  0.00           C  
ATOM    826  O   LYS A 131      11.797   1.885  -6.288  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.021   2.650  -6.946  1.00  0.00           C  
ATOM    828  CG  LYS A 131       8.378   3.440  -8.075  1.00  0.00           C  
ATOM    829  CD  LYS A 131       9.425   4.134  -8.933  1.00  0.00           C  
ATOM    830  CE  LYS A 131       8.894   4.435 -10.325  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       8.876   5.895 -10.610  1.00  0.00           N  
ATOM    832  H   LYS A 131       8.437  -0.106  -6.655  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.127   1.548  -8.408  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.248   2.373  -6.244  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.734   3.290  -6.448  1.00  0.00           H  
ATOM    836  HG2 LYS A 131       7.810   2.764  -8.696  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       7.720   4.184  -7.652  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       9.706   5.063  -8.459  1.00  0.00           H  
ATOM    839  HD3 LYS A 131      10.291   3.494  -9.016  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       9.527   3.944 -11.051  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       7.889   4.048 -10.404  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       8.934   6.434  -9.722  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       9.685   6.153 -11.212  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       7.997   6.154 -11.102  1.00  0.00           H  
ATOM    845  N   SER A 132      10.879  -0.132  -5.896  1.00  0.00           N  
ATOM    846  CA  SER A 132      11.934  -0.553  -4.981  1.00  0.00           C  
ATOM    847  C   SER A 132      12.133   0.473  -3.871  1.00  0.00           C  
ATOM    848  O   SER A 132      11.669   1.609  -3.971  1.00  0.00           O  
ATOM    849  CB  SER A 132      13.246  -0.759  -5.744  1.00  0.00           C  
ATOM    850  OG  SER A 132      14.266   0.088  -5.248  1.00  0.00           O  
ATOM    851  H   SER A 132      10.139  -0.745  -6.085  1.00  0.00           H  
ATOM    852  HA  SER A 132      11.634  -1.491  -4.539  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.564  -1.786  -5.638  1.00  0.00           H  
ATOM    854  HB3 SER A 132      13.088  -0.539  -6.790  1.00  0.00           H  
ATOM    855  HG  SER A 132      14.373   0.840  -5.836  1.00  0.00           H  
ATOM    856  N   GLY A 133      12.827   0.067  -2.812  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.075   0.964  -1.699  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.595   0.399  -0.376  1.00  0.00           C  
ATOM    859  O   GLY A 133      12.223  -0.771  -0.292  1.00  0.00           O  
ATOM    860  H   GLY A 133      13.174  -0.850  -2.787  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.137   1.152  -1.633  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      12.567   1.898  -1.885  1.00  0.00           H  
ATOM    863  N   THR A 134      12.606   1.234   0.658  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.169   0.814   1.985  1.00  0.00           C  
ATOM    865  C   THR A 134      11.017   1.684   2.479  1.00  0.00           C  
ATOM    866  O   THR A 134      11.187   2.881   2.715  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.334   0.881   2.974  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.227  -0.199   2.769  1.00  0.00           O  
ATOM    869  CG2 THR A 134      12.894   0.845   4.421  1.00  0.00           C  
ATOM    870  H   THR A 134      12.914   2.155   0.526  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.827  -0.208   1.914  1.00  0.00           H  
ATOM    872  HB  THR A 134      13.874   1.803   2.814  1.00  0.00           H  
ATOM    873  HG1 THR A 134      13.852  -0.809   2.130  1.00  0.00           H  
ATOM    874 HG21 THR A 134      12.179   0.048   4.561  1.00  0.00           H  
ATOM    875 HG22 THR A 134      13.752   0.675   5.054  1.00  0.00           H  
ATOM    876 HG23 THR A 134      12.437   1.789   4.681  1.00  0.00           H  
ATOM    877  N   VAL A 135       9.846   1.076   2.634  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.667   1.794   3.101  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.020   2.757   4.229  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.761   2.407   5.148  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.577   0.824   3.592  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.276   1.570   3.854  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.364  -0.297   2.586  1.00  0.00           C  
ATOM    884  H   VAL A 135       9.774   0.120   2.430  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.270   2.359   2.269  1.00  0.00           H  
ATOM    886  HB  VAL A 135       7.906   0.386   4.524  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.274   2.495   3.298  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.443   0.959   3.540  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.189   1.783   4.909  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.627   0.052   1.598  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       7.988  -1.138   2.848  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.328  -0.599   2.597  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.487   3.972   4.153  1.00  0.00           N  
ATOM    894  CA  LYS A 136       8.747   4.984   5.169  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.607   5.046   6.180  1.00  0.00           C  
ATOM    896  O   LYS A 136       7.838   5.094   7.388  1.00  0.00           O  
ATOM    897  CB  LYS A 136       8.941   6.355   4.517  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.219   7.056   4.948  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.362   7.076   6.461  1.00  0.00           C  
ATOM    900  CE  LYS A 136       9.274   7.916   7.111  1.00  0.00           C  
ATOM    901  NZ  LYS A 136       9.731   9.309   7.374  1.00  0.00           N  
ATOM    902  H   LYS A 136       7.904   4.193   3.396  1.00  0.00           H  
ATOM    903  HA  LYS A 136       9.654   4.710   5.685  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       8.967   6.231   3.445  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.104   6.986   4.779  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.064   6.535   4.524  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.201   8.073   4.583  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.292   6.065   6.833  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      11.326   7.491   6.717  1.00  0.00           H  
ATOM    910  HE2 LYS A 136       8.419   7.947   6.453  1.00  0.00           H  
ATOM    911  HE3 LYS A 136       8.992   7.456   8.047  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      10.701   9.440   7.023  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136       9.105   9.987   6.894  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136       9.716   9.504   8.395  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.376   5.042   5.679  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.201   5.096   6.539  1.00  0.00           C  
ATOM    917  C   ALA A 137       3.915   5.026   5.723  1.00  0.00           C  
ATOM    918  O   ALA A 137       3.951   4.863   4.503  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.223   6.361   7.384  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.255   5.001   4.707  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.238   4.247   7.207  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.228   6.538   7.741  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.903   7.201   6.784  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       4.557   6.246   8.225  1.00  0.00           H  
ATOM    925  N   ILE A 138       2.781   5.150   6.405  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.482   5.100   5.744  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.601   6.268   6.179  1.00  0.00           C  
ATOM    928  O   ILE A 138       0.580   6.637   7.353  1.00  0.00           O  
ATOM    929  CB  ILE A 138       0.754   3.777   6.044  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.579   2.592   5.541  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.628   3.774   5.407  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       0.926   1.250   5.788  1.00  0.00           C  
ATOM    933  H   ILE A 138       2.819   5.276   7.376  1.00  0.00           H  
ATOM    934  HA  ILE A 138       1.648   5.164   4.679  1.00  0.00           H  
ATOM    935  HB  ILE A 138       0.631   3.692   7.113  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       1.733   2.694   4.478  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.538   2.591   6.040  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.888   4.779   5.108  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.624   3.130   4.541  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -1.353   3.412   6.121  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.137   1.363   6.517  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.511   0.878   4.863  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.662   0.554   6.158  1.00  0.00           H  
ATOM    944  N   LEU A 139      -0.121   6.846   5.225  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.999   7.976   5.511  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.467   7.569   5.421  1.00  0.00           C  
ATOM    947  O   LEU A 139      -3.327   8.170   6.065  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.718   9.124   4.540  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.498   9.982   4.888  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       1.773   9.156   4.814  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       0.585  11.184   3.959  1.00  0.00           C  
ATOM    952  H   LEU A 139      -0.060   6.508   4.307  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.793   8.309   6.516  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.569   8.705   3.555  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.586   9.764   4.512  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.396  10.347   5.900  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       1.603   8.288   4.193  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       2.565   9.754   4.388  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       2.055   8.839   5.807  1.00  0.00           H  
ATOM    960 HD21 LEU A 139      -0.403  11.432   3.599  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       0.995  12.025   4.496  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       1.224  10.946   3.121  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.749   6.549   4.617  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -4.115   6.069   4.446  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.654   5.473   5.743  1.00  0.00           C  
ATOM    966  O   VAL A 140      -5.858   5.512   6.001  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.205   5.015   3.326  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.549   4.302   3.363  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.976   5.661   1.968  1.00  0.00           C  
ATOM    970  H   VAL A 140      -2.022   6.109   4.129  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.730   6.913   4.168  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.429   4.281   3.486  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.334   5.023   3.538  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.719   3.806   2.419  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.547   3.572   4.158  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -3.004   6.133   1.953  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -4.023   4.907   1.197  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.739   6.405   1.790  1.00  0.00           H  
ATOM    979  N   GLU A 141      -3.758   4.923   6.554  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -4.145   4.319   7.824  1.00  0.00           C  
ATOM    981  C   GLU A 141      -5.001   3.078   7.596  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.227   3.160   7.508  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -4.907   5.329   8.684  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -4.001   6.289   9.438  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -4.737   7.056  10.519  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -5.597   7.893  10.172  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -4.453   6.820  11.712  1.00  0.00           O  
ATOM    988  H   GLU A 141      -2.814   4.922   6.294  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -3.243   4.029   8.340  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.559   5.908   8.047  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -5.506   4.791   9.404  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -3.204   5.724   9.898  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -3.582   6.996   8.737  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.345   1.928   7.504  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.043   0.670   7.288  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.323   0.614   8.117  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.508   1.404   9.042  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.133  -0.504   7.648  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.731  -1.335   8.627  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.368   1.926   7.583  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.299   0.609   6.241  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.943  -1.091   6.762  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.200  -0.123   8.035  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.855  -0.836   9.437  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.206  -0.321   7.778  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.454  -0.453   8.503  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.384   0.724   8.273  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.451   0.807   8.881  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -7.009  -0.923   7.031  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.950  -1.357   8.181  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.241  -0.528   9.558  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -8.978   1.635   7.393  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.784   2.812   7.086  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.050   2.915   5.589  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.162   2.674   4.771  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -9.083   4.079   7.580  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.783   5.363   7.169  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -8.817   6.425   6.685  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -8.531   7.390   7.392  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -8.307   6.250   5.471  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.116   1.514   6.940  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.728   2.710   7.601  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -9.032   4.051   8.659  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -8.079   4.099   7.183  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -10.477   5.140   6.372  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -10.326   5.751   8.020  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -8.581   5.457   4.964  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -7.678   6.920   5.132  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.285   3.279   5.211  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.675   3.418   3.805  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.654   4.208   2.994  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -10.052   5.160   3.492  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -12.998   4.178   3.887  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.570   3.795   5.208  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.397   3.586   6.129  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.836   2.457   3.343  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -12.811   5.241   3.829  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.642   3.875   3.076  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -14.199   4.589   5.579  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.137   2.881   5.110  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -12.196   4.485   6.692  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.584   2.756   6.796  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.462   3.805   1.742  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.513   4.474   0.861  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.227   5.425  -0.095  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.373   5.190  -0.478  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.697   3.457   0.041  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.449   4.110  -0.534  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.330   2.254   0.896  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.972   3.039   1.403  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.830   5.042   1.475  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -9.307   3.114  -0.781  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.475   5.171  -0.337  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -6.572   3.679  -0.072  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -7.414   3.942  -1.600  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -8.608   2.443   1.922  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.858   1.382   0.536  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -7.266   2.080   0.837  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.543   6.499  -0.475  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.114   7.485  -1.385  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.202   7.705  -2.588  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -8.003   7.430  -2.529  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.344   8.810  -0.657  1.00  0.00           C  
ATOM   1064  CG  GLU A 147      -9.278   9.128   0.379  1.00  0.00           C  
ATOM   1065  CD  GLU A 147      -9.756   8.891   1.799  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -10.937   9.180   2.084  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147      -8.948   8.416   2.624  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.634   6.632  -0.135  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.063   7.105  -1.733  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -10.359   9.610  -1.384  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -11.301   8.772  -0.156  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147      -8.418   8.502   0.196  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147      -8.995  10.166   0.279  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.776   8.205  -3.677  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -9.013   8.463  -4.892  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.806   9.347  -4.597  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -7.943  10.436  -4.038  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.899   9.122  -5.945  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.128   9.756  -7.068  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.525   8.968  -8.043  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -9.003  11.137  -7.149  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -7.813   9.548  -9.081  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -8.291  11.724  -8.185  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -7.696  10.927  -9.151  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -10.736   8.406  -3.663  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.668   7.517  -5.271  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.555   8.378  -6.371  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.490   9.887  -5.473  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -8.618   7.893  -7.988  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148      -9.467  11.757  -6.397  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -7.349   8.927  -9.832  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -8.201  12.799  -8.238  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -7.141  11.382  -9.960  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.624   8.872  -4.975  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.392   9.619  -4.749  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.098   9.736  -3.257  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.114  10.831  -2.693  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.493  11.012  -5.373  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -5.212  10.997  -6.863  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -5.562   9.996  -7.524  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.644  11.987  -7.371  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.578   7.998  -5.415  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.585   9.080  -5.220  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.489  11.398  -5.218  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -4.778  11.666  -4.897  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.830   8.599  -2.625  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.531   8.568  -1.199  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.187   7.893  -0.944  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -2.981   6.738  -1.315  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.635   7.829  -0.442  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.112   8.557   0.804  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -5.007   8.751   1.824  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -3.867   8.317   1.553  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -5.282   9.336   2.892  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -4.832   7.759  -3.130  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.484   9.587  -0.848  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.481   7.697  -1.101  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.265   6.858  -0.146  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.490   9.526   0.516  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -6.905   7.983   1.259  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.254   8.611  -0.303  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.923   8.082   0.004  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -0.991   6.770   0.778  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.849   6.748   2.001  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.275   9.181   0.862  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -1.394  10.085   1.265  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.419   9.988   0.173  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.342   7.935  -0.895  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151       0.198   8.735   1.723  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.462   9.708   0.275  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -1.814   9.754   2.203  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -1.034  11.099   1.351  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -3.412  10.145   0.570  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.206  10.696  -0.614  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.211   5.676   0.055  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.299   4.356   0.669  1.00  0.00           C  
ATOM   1137  C   LEU A 152      -0.016   4.017   1.418  1.00  0.00           C  
ATOM   1138  O   LEU A 152      -0.055   3.533   2.548  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.579   3.292  -0.395  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -3.035   3.202  -0.854  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -3.114   2.706  -2.289  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.828   2.290   0.071  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.317   5.758  -0.917  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -2.118   4.372   1.373  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.963   3.506  -1.257  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.291   2.331   0.005  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.479   4.186  -0.817  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.534   3.357  -2.927  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -2.718   1.702  -2.346  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -4.143   2.706  -2.615  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.776   2.668   1.081  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.858   2.260  -0.250  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -3.412   1.294   0.038  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.120   4.276   0.781  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.415   3.999   1.389  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.519   4.824   0.738  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.641   4.862  -0.487  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.777   2.506   1.283  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       3.712   2.100   2.412  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.518   1.650   1.289  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.088   4.664  -0.118  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.354   4.259   2.436  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.290   2.346   0.346  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       3.390   2.567   3.331  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       3.691   1.026   2.527  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.717   2.418   2.179  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       0.844   1.997   0.521  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       1.782   0.621   1.098  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.037   1.727   2.253  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.319   5.485   1.567  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.414   6.312   1.076  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.756   5.614   1.266  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.157   5.311   2.389  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.452   7.674   1.794  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.064   8.295   1.830  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.012   7.522   3.199  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.170   5.415   2.533  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.255   6.487   0.022  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.102   8.333   1.237  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.402   7.737   1.185  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.686   8.271   2.842  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.118   9.319   1.491  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.622   6.620   3.647  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.090   7.462   3.151  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.725   8.375   3.795  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.446   5.358   0.159  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.742   4.692   0.203  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.870   5.693   0.428  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.776   6.851   0.021  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       9.015   3.910  -1.096  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.717   3.310  -1.637  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.049   2.821  -0.853  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.177   4.032  -2.853  1.00  0.00           C  
ATOM   1194  H   ILE A 155       7.074   5.621  -0.708  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.728   3.990   1.024  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       9.417   4.597  -1.826  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       7.890   2.281  -1.913  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       6.961   3.349  -0.865  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.926   3.252  -0.395  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155       9.632   2.070  -0.198  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.320   2.366  -1.794  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       7.629   5.011  -2.921  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       7.411   3.465  -3.741  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       6.106   4.137  -2.763  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.937   5.238   1.077  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.085   6.093   1.358  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.036   6.135   0.165  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.579   7.224  -0.118  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.827   5.593   2.599  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      13.880   6.562   3.111  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      15.195   5.879   3.430  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      15.877   5.433   2.484  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      15.543   5.789   4.626  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      13.228   5.080  -0.475  1.00  0.00           O  
ATOM   1215  H   GLU A 156      10.952   4.306   1.376  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.717   7.091   1.546  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.109   5.423   3.389  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.314   4.659   2.360  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.056   7.315   2.356  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      13.508   7.035   4.009  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -14.780  -9.676   2.096  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -15.077 -10.770   1.614  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -15.012  -9.449   3.577  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -13.872  -8.688   4.234  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -12.530  -9.347   3.958  1.00  0.00           C  
HETATM 1227  C7  BTN A 222     -11.421  -8.722   4.789  1.00  0.00           C  
HETATM 1228  C2  BTN A 222     -10.022  -8.940   4.204  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -9.351 -10.646   4.367  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -7.623 -10.027   4.256  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -7.619  -8.697   5.001  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.471  -8.866   6.443  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -8.504  -8.421   7.160  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -8.614  -8.454   8.385  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -9.397  -7.938   6.298  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -8.992  -8.035   4.901  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -15.117 -10.409   4.060  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -15.922  -8.884   3.701  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -14.038  -8.663   5.302  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -13.853  -7.681   3.848  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -12.293  -9.231   2.910  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -12.599 -10.397   4.199  1.00  0.00           H  
HETATM 1243  H71 BTN A 222     -11.456  -9.153   5.779  1.00  0.00           H  
HETATM 1244  H72 BTN A 222     -11.607  -7.662   4.860  1.00  0.00           H  
HETATM 1245  H2  BTN A 222     -10.036  -8.689   3.154  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -7.314  -9.856   3.235  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -6.919 -10.693   4.729  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -6.859  -8.030   4.622  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -6.677  -9.272   6.852  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222     -10.252  -7.550   6.579  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -8.934  -7.066   4.436  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A  77      17.037  16.757  -4.284  1.00  0.00           N  
ATOM      2  CA  GLU A  77      16.238  16.068  -3.279  1.00  0.00           C  
ATOM      3  C   GLU A  77      15.639  14.785  -3.847  1.00  0.00           C  
ATOM      4  O   GLU A  77      15.450  14.659  -5.055  1.00  0.00           O  
ATOM      5  CB  GLU A  77      15.123  16.979  -2.760  1.00  0.00           C  
ATOM      6  CG  GLU A  77      15.148  18.380  -3.353  1.00  0.00           C  
ATOM      7  CD  GLU A  77      14.703  18.407  -4.802  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      15.512  18.035  -5.678  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      13.546  18.801  -5.061  1.00  0.00           O  
ATOM     10  H1  GLU A  77      16.825  16.629  -5.230  1.00  0.00           H  
ATOM     11  HA  GLU A  77      16.892  15.813  -2.460  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      14.169  16.529  -2.996  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      15.215  17.064  -1.686  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      14.487  19.012  -2.778  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      16.154  18.764  -3.292  1.00  0.00           H  
ATOM     16  N   ILE A  78      15.344  13.836  -2.965  1.00  0.00           N  
ATOM     17  CA  ILE A  78      14.766  12.562  -3.377  1.00  0.00           C  
ATOM     18  C   ILE A  78      13.783  12.041  -2.335  1.00  0.00           C  
ATOM     19  O   ILE A  78      14.139  11.846  -1.172  1.00  0.00           O  
ATOM     20  CB  ILE A  78      15.856  11.500  -3.612  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      15.219  10.138  -3.895  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      16.786  11.416  -2.411  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      14.249  10.154  -5.056  1.00  0.00           C  
ATOM     24  H   ILE A  78      15.519  13.995  -2.013  1.00  0.00           H  
ATOM     25  HA  ILE A  78      14.240  12.721  -4.307  1.00  0.00           H  
ATOM     26  HB  ILE A  78      16.442  11.800  -4.468  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      15.997   9.425  -4.124  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      14.683   9.811  -3.017  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      16.597  12.251  -1.751  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      16.608  10.492  -1.882  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      17.812  11.448  -2.746  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      14.676  10.714  -5.875  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      14.053   9.142  -5.375  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      13.325  10.620  -4.746  1.00  0.00           H  
ATOM     35  N   SER A  79      12.543  11.817  -2.759  1.00  0.00           N  
ATOM     36  CA  SER A  79      11.506  11.317  -1.863  1.00  0.00           C  
ATOM     37  C   SER A  79      10.854  10.062  -2.432  1.00  0.00           C  
ATOM     38  O   SER A  79       9.631   9.924  -2.415  1.00  0.00           O  
ATOM     39  CB  SER A  79      10.445  12.394  -1.627  1.00  0.00           C  
ATOM     40  OG  SER A  79       9.511  11.984  -0.644  1.00  0.00           O  
ATOM     41  H   SER A  79      12.320  11.992  -3.698  1.00  0.00           H  
ATOM     42  HA  SER A  79      11.972  11.072  -0.921  1.00  0.00           H  
ATOM     43  HB2 SER A  79      10.925  13.302  -1.293  1.00  0.00           H  
ATOM     44  HB3 SER A  79       9.917  12.585  -2.550  1.00  0.00           H  
ATOM     45  HG  SER A  79       8.988  12.738  -0.363  1.00  0.00           H  
ATOM     46  N   GLY A  80      11.678   9.149  -2.936  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.162   7.916  -3.503  1.00  0.00           C  
ATOM     48  C   GLY A  80       9.866   8.126  -4.260  1.00  0.00           C  
ATOM     49  O   GLY A  80       9.855   8.737  -5.329  1.00  0.00           O  
ATOM     50  H   GLY A  80      12.644   9.313  -2.923  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.899   7.508  -4.179  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      10.990   7.210  -2.704  1.00  0.00           H  
ATOM     53  N   HIS A  81       8.770   7.618  -3.706  1.00  0.00           N  
ATOM     54  CA  HIS A  81       7.461   7.753  -4.335  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.348   7.389  -3.358  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.494   6.476  -2.547  1.00  0.00           O  
ATOM     57  CB  HIS A  81       7.377   6.866  -5.579  1.00  0.00           C  
ATOM     58  CG  HIS A  81       7.393   5.400  -5.273  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       6.300   4.580  -5.466  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       8.376   4.606  -4.788  1.00  0.00           C  
ATOM     61  CE1 HIS A  81       6.612   3.345  -5.110  1.00  0.00           C  
ATOM     62  NE2 HIS A  81       7.865   3.336  -4.696  1.00  0.00           N  
ATOM     63  H   HIS A  81       8.843   7.141  -2.852  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.342   8.783  -4.631  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       6.460   7.084  -6.107  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.217   7.080  -6.224  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       5.427   4.860  -5.811  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.377   4.916  -4.522  1.00  0.00           H  
ATOM     69  HE1 HIS A  81       5.953   2.491  -5.153  1.00  0.00           H  
ATOM     70  HE2 HIS A  81       8.365   2.537  -4.427  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.235   8.112  -3.442  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.097   7.867  -2.565  1.00  0.00           C  
ATOM     73  C   ILE A  82       2.976   7.147  -3.306  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.376   7.697  -4.230  1.00  0.00           O  
ATOM     75  CB  ILE A  82       3.548   9.181  -1.976  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       4.591   9.834  -1.068  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.259   8.920  -1.210  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       5.884  10.171  -1.779  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.179   8.828  -4.110  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.434   7.244  -1.749  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.323   9.849  -2.793  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       4.186  10.750  -0.666  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       4.824   9.160  -0.256  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       1.982   7.881  -1.314  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.409   9.148  -0.165  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       1.471   9.544  -1.606  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       5.717  10.178  -2.846  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       6.226  11.145  -1.462  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       6.632   9.430  -1.536  1.00  0.00           H  
ATOM     90  N   VAL A  83       2.698   5.916  -2.894  1.00  0.00           N  
ATOM     91  CA  VAL A  83       1.648   5.119  -3.518  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.273   5.524  -3.001  1.00  0.00           C  
ATOM     93  O   VAL A  83      -0.200   5.005  -1.990  1.00  0.00           O  
ATOM     94  CB  VAL A  83       1.858   3.615  -3.262  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       0.863   2.793  -4.066  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.286   3.210  -3.593  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.212   5.532  -2.152  1.00  0.00           H  
ATOM     98  HA  VAL A  83       1.689   5.291  -4.584  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.686   3.421  -2.213  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.400   3.418  -4.815  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.379   1.975  -4.548  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.104   2.400  -3.406  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       3.964   3.988  -3.274  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       3.527   2.290  -3.081  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.382   3.065  -4.658  1.00  0.00           H  
ATOM    106  N   ARG A  84      -0.367   6.453  -3.705  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.691   6.926  -3.318  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.769   6.294  -4.191  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.730   6.397  -5.417  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.762   8.451  -3.424  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.732   8.963  -4.855  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -0.809  10.163  -4.998  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -0.477  10.434  -6.394  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.103  11.628  -6.843  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -0.017  12.655  -6.010  1.00  0.00           N  
ATOM    116  NH2 ARG A  84       0.185  11.795  -8.127  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.061   6.828  -4.502  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.860   6.638  -2.291  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -2.677   8.790  -2.962  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -0.923   8.877  -2.895  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -1.382   8.174  -5.503  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -2.732   9.253  -5.145  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -1.299  11.029  -4.580  1.00  0.00           H  
ATOM    124  HD3 ARG A  84       0.102   9.967  -4.452  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -0.535   9.688  -7.027  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -0.235  12.533  -5.042  1.00  0.00           H  
ATOM    127 HH12 ARG A  84       0.264  13.552  -6.350  1.00  0.00           H  
ATOM    128 HH21 ARG A  84       0.121  11.021  -8.759  1.00  0.00           H  
ATOM    129 HH22 ARG A  84       0.466  12.694  -8.464  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.734   5.638  -3.551  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.823   4.989  -4.271  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.482   5.958  -5.249  1.00  0.00           C  
ATOM    133  O   SER A  85      -5.920   7.042  -4.864  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.863   4.452  -3.286  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.249   5.450  -2.357  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.711   5.591  -2.573  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.405   4.163  -4.826  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -6.738   4.128  -3.831  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -5.446   3.616  -2.746  1.00  0.00           H  
ATOM    140  HG  SER A  85      -5.692   5.394  -1.578  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.557   5.575  -6.532  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -6.164   6.410  -7.574  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.668   6.577  -7.379  1.00  0.00           C  
ATOM    144  O   PRO A  86      -8.263   7.538  -7.864  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.875   5.641  -8.865  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -5.676   4.229  -8.434  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -5.056   4.298  -7.066  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.700   7.384  -7.619  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -6.715   5.734  -9.538  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.986   6.039  -9.333  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -6.627   3.721  -8.389  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -5.012   3.725  -9.121  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -5.388   3.469  -6.459  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -3.978   4.307  -7.140  1.00  0.00           H  
ATOM    155  N   MET A  87      -8.276   5.634  -6.668  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.711   5.678  -6.411  1.00  0.00           C  
ATOM    157  C   MET A  87     -10.030   5.153  -5.015  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.138   4.724  -4.282  1.00  0.00           O  
ATOM    159  CB  MET A  87     -10.464   4.859  -7.461  1.00  0.00           C  
ATOM    160  CG  MET A  87      -9.740   3.590  -7.877  1.00  0.00           C  
ATOM    161  SD  MET A  87     -10.325   2.941  -9.454  1.00  0.00           S  
ATOM    162  CE  MET A  87     -12.042   2.613  -9.068  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.748   4.891  -6.307  1.00  0.00           H  
ATOM    164  HA  MET A  87     -10.028   6.708  -6.476  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -11.429   4.583  -7.062  1.00  0.00           H  
ATOM    166  HB3 MET A  87     -10.609   5.469  -8.340  1.00  0.00           H  
ATOM    167  HG2 MET A  87      -8.684   3.804  -7.962  1.00  0.00           H  
ATOM    168  HG3 MET A  87      -9.892   2.839  -7.117  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -12.166   2.559  -7.997  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -12.659   3.408  -9.461  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -12.339   1.675  -9.512  1.00  0.00           H  
ATOM    172  N   VAL A  88     -11.309   5.189  -4.653  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.746   4.718  -3.345  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.391   3.249  -3.143  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.179   2.512  -4.106  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -13.265   4.894  -3.163  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.731   4.216  -1.884  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -13.635   6.369  -3.158  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.974   5.541  -5.281  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -11.243   5.306  -2.593  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.764   4.421  -3.997  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -13.114   4.541  -1.060  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.760   4.481  -1.691  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.650   3.144  -1.994  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -12.846   6.939  -3.627  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -14.556   6.511  -3.704  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -13.765   6.704  -2.140  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.328   2.829  -1.884  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.000   1.450  -1.575  1.00  0.00           C  
ATOM    190  C   GLY A  89     -10.802   1.221  -0.091  1.00  0.00           C  
ATOM    191  O   GLY A  89     -11.133   2.081   0.726  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.509   3.462  -1.157  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -11.800   0.814  -1.924  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.090   1.184  -2.094  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.261   0.059   0.262  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.021  -0.279   1.659  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.582  -0.738   1.869  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.231  -1.874   1.553  1.00  0.00           O  
ATOM    199  CB  THR A  90     -10.988  -1.372   2.116  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.221  -1.271   1.425  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.287  -1.325   3.599  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.018  -0.586  -0.435  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.192   0.610   2.249  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.554  -2.338   1.897  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.594  -0.397   1.563  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -10.801  -0.466   4.037  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.354  -1.250   3.748  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -10.920  -2.226   4.069  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.755   0.152   2.408  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.356  -0.165   2.663  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.233  -1.243   3.736  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.208  -1.568   4.413  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.597   1.091   3.095  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.119   0.875   3.247  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.312   0.688   2.130  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.534   0.857   4.507  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -1.948   0.488   2.268  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.170   0.657   4.652  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.376   0.472   3.531  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.095   1.041   2.641  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -5.926  -0.536   1.745  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.745   1.865   2.356  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.985   1.428   4.046  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -3.757   0.701   1.146  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -4.152   1.000   5.380  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.331   0.345   1.392  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.726   0.645   5.637  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.313   0.317   3.640  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.034  -1.795   3.884  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.796  -2.837   4.875  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.308  -2.993   5.166  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.462  -2.620   4.352  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.370  -4.166   4.392  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.838  -4.340   4.703  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.362  -3.947   5.934  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.705  -4.900   3.766  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.708  -4.106   6.221  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.053  -5.062   4.045  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.548  -4.664   5.275  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.885  -4.823   5.556  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.294  -1.496   3.314  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.299  -2.551   5.782  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.249  -4.228   3.324  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.831  -4.976   4.860  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.702  -3.511   6.670  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.314  -5.209   2.808  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -9.095  -3.795   7.180  1.00  0.00           H  
ATOM    248  HE2 TYR A  92      -9.709  -5.497   3.307  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.158  -4.166   6.202  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.997  -3.555   6.329  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.613  -3.772   6.730  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.321  -5.262   6.866  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.172  -5.692   6.766  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.324  -3.058   8.053  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -0.810  -1.638   7.877  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -1.180  -0.762   9.062  1.00  0.00           C  
ATOM    257  NE  ARG A  93      -0.217  -0.884  10.153  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       0.986  -0.319  10.139  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       1.370   0.403   9.095  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       1.807  -0.475  11.169  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.717  -3.836   6.931  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.975  -3.360   5.962  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -2.233  -3.019   8.633  1.00  0.00           H  
ATOM    264  HB3 ARG A  93      -0.582  -3.621   8.598  1.00  0.00           H  
ATOM    265  HG2 ARG A  93       0.266  -1.664   7.783  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -1.241  -1.217   6.980  1.00  0.00           H  
ATOM    267  HD2 ARG A  93      -1.211   0.267   8.737  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -2.155  -1.056   9.421  1.00  0.00           H  
ATOM    269  HE  ARG A  93      -0.480  -1.413  10.935  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       0.754   0.523   8.317  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       2.275   0.827   9.086  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       1.520  -1.019  11.958  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       2.712  -0.050  11.156  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.372  -6.045   7.091  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.236  -7.489   7.238  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.345  -8.212   6.479  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.501  -8.213   6.901  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.273  -7.879   8.717  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.465  -7.417   9.328  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.108  -7.326   9.510  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.262  -5.640   7.158  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.283  -7.777   6.821  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.246  -8.956   8.796  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -3.957  -8.164   9.674  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.722  -6.445   9.016  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -1.439  -7.066  10.503  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.330  -8.072   9.573  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.001  -8.835   5.342  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -3.965  -9.563   4.513  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.368 -10.898   5.128  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.263 -11.945   4.488  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -3.206  -9.782   3.208  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -1.772  -9.819   3.611  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -1.641  -8.874   4.775  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -4.850  -8.972   4.324  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -3.517 -10.713   2.758  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -3.404  -8.964   2.531  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -1.501 -10.821   3.910  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -1.151  -9.491   2.791  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -0.935  -9.259   5.496  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.338  -7.895   4.435  1.00  0.00           H  
ATOM    302  N   SER A  96      -4.830 -10.852   6.372  1.00  0.00           N  
ATOM    303  CA  SER A  96      -5.253 -12.055   7.078  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.230 -11.833   8.586  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.235 -11.370   9.141  1.00  0.00           O  
ATOM    306  CB  SER A  96      -4.347 -13.234   6.712  1.00  0.00           C  
ATOM    307  OG  SER A  96      -4.081 -14.044   7.844  1.00  0.00           O  
ATOM    308  H   SER A  96      -4.891  -9.986   6.827  1.00  0.00           H  
ATOM    309  HA  SER A  96      -6.263 -12.281   6.774  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -4.832 -13.837   5.959  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -3.410 -12.858   6.325  1.00  0.00           H  
ATOM    312  HG  SER A  96      -3.148 -14.266   7.867  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.336 -12.166   9.268  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -6.451 -12.008  10.719  1.00  0.00           C  
ATOM    315  C   PRO A  97      -5.260 -12.604  11.458  1.00  0.00           C  
ATOM    316  O   PRO A  97      -5.322 -13.729  11.954  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -7.732 -12.774  11.055  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -8.544 -12.706   9.809  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.559 -12.726   8.671  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -6.564 -10.970  10.997  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -7.487 -13.793  11.316  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -8.236 -12.295  11.880  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -9.199 -13.562   9.751  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -9.117 -11.792   9.792  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.392 -13.737   8.333  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -7.908 -12.107   7.860  1.00  0.00           H  
ATOM    327  N   ASP A  98      -4.175 -11.837  11.516  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -2.952 -12.273  12.185  1.00  0.00           C  
ATOM    329  C   ASP A  98      -2.032 -12.998  11.209  1.00  0.00           C  
ATOM    330  O   ASP A  98      -1.605 -14.125  11.462  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -3.278 -13.181  13.371  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -2.318 -12.987  14.529  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -1.678 -11.917  14.596  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -2.208 -13.904  15.370  1.00  0.00           O  
ATOM    335  H   ASP A  98      -4.197 -10.955  11.092  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -2.444 -11.391  12.548  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -4.278 -12.966  13.718  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -3.225 -14.212  13.053  1.00  0.00           H  
ATOM    339  N   ALA A  99      -1.731 -12.345  10.091  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -0.863 -12.924   9.075  1.00  0.00           C  
ATOM    341  C   ALA A  99       0.561 -12.393   9.201  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.981 -11.963  10.274  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -1.414 -12.639   7.686  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.103 -11.449   9.948  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -0.851 -13.995   9.218  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -2.402 -12.210   7.772  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -0.763 -11.944   7.176  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -1.468 -13.559   7.124  1.00  0.00           H  
ATOM    349  N   LYS A 100       1.299 -12.428   8.097  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.677 -11.950   8.081  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.734 -10.438   7.881  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.815  -9.859   7.767  1.00  0.00           O  
ATOM    353  CB  LYS A 100       3.468 -12.654   6.977  1.00  0.00           C  
ATOM    354  CG  LYS A 100       4.084 -13.972   7.416  1.00  0.00           C  
ATOM    355  CD  LYS A 100       5.146 -13.761   8.483  1.00  0.00           C  
ATOM    356  CE  LYS A 100       5.955 -15.027   8.721  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       7.389 -14.841   8.371  1.00  0.00           N  
ATOM    358  H   LYS A 100       0.908 -12.784   7.271  1.00  0.00           H  
ATOM    359  HA  LYS A 100       3.120 -12.191   9.036  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       2.807 -12.849   6.146  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       4.263 -12.001   6.648  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       3.307 -14.607   7.815  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       4.536 -14.449   6.558  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       5.812 -12.976   8.163  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       4.663 -13.474   9.405  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       5.880 -15.296   9.765  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       5.544 -15.821   8.115  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       7.482 -14.570   7.372  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       7.808 -14.095   8.963  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       7.913 -15.728   8.528  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.566  -9.803   7.841  1.00  0.00           N  
ATOM    372  CA  ALA A 101       1.486  -8.359   7.655  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.188  -7.927   6.372  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.364  -8.226   6.164  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.085  -7.640   8.854  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.738 -10.317   7.939  1.00  0.00           H  
ATOM    377  HA  ALA A 101       0.442  -8.090   7.590  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       2.167  -8.329   9.683  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.066  -7.268   8.598  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       1.449  -6.815   9.135  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.459  -7.221   5.515  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.010  -6.746   4.252  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.248  -5.888   4.488  1.00  0.00           C  
ATOM    384  O   PHE A 102       3.771  -5.830   5.601  1.00  0.00           O  
ATOM    385  CB  PHE A 102       0.958  -5.948   3.481  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.243  -6.754   2.435  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       0.959  -7.485   1.495  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -1.147  -6.783   2.390  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.302  -8.230   0.527  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.809  -7.526   1.426  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -1.083  -8.250   0.494  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.527  -7.014   5.738  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.292  -7.610   3.668  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.220  -5.574   4.175  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.437  -5.114   2.990  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.038  -7.469   1.521  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.712  -6.217   3.116  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       0.869  -8.795  -0.197  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.889  -7.541   1.402  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -1.597  -8.831  -0.258  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.711  -5.221   3.436  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.887  -4.366   3.535  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.598  -3.134   4.384  1.00  0.00           C  
ATOM    404  O   ILE A 103       3.911  -2.212   3.945  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.375  -3.917   2.145  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       5.281  -5.073   1.148  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.802  -3.395   2.228  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.854  -6.371   1.673  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.252  -5.305   2.574  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.676  -4.937   4.003  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.742  -3.109   1.809  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       4.244  -5.245   0.903  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       5.820  -4.810   0.250  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       7.004  -3.059   3.233  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.489  -4.187   1.967  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.925  -2.571   1.540  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.837  -6.192   2.081  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.209  -6.763   2.447  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       5.924  -7.086   0.867  1.00  0.00           H  
ATOM    420  N   GLU A 104       5.126  -3.127   5.603  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.925  -2.009   6.517  1.00  0.00           C  
ATOM    422  C   GLU A 104       6.164  -1.122   6.572  1.00  0.00           C  
ATOM    423  O   GLU A 104       7.119  -1.324   5.822  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.587  -2.517   7.918  1.00  0.00           C  
ATOM    425  CG  GLU A 104       4.053  -3.942   7.942  1.00  0.00           C  
ATOM    426  CD  GLU A 104       2.630  -4.040   7.427  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       2.225  -3.167   6.631  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       1.921  -4.990   7.821  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.664  -3.891   5.895  1.00  0.00           H  
ATOM    430  HA  GLU A 104       4.098  -1.425   6.150  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       5.478  -2.480   8.522  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       3.839  -1.869   8.353  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       4.686  -4.561   7.325  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       4.078  -4.304   8.960  1.00  0.00           H  
ATOM    435  N   VAL A 105       6.141  -0.138   7.465  1.00  0.00           N  
ATOM    436  CA  VAL A 105       7.261   0.782   7.618  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.535   0.040   8.005  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.488  -0.975   8.701  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.964   1.855   8.681  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.919   3.029   8.536  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       5.519   2.318   8.584  1.00  0.00           C  
ATOM    442  H   VAL A 105       5.350  -0.027   8.034  1.00  0.00           H  
ATOM    443  HA  VAL A 105       7.417   1.277   6.671  1.00  0.00           H  
ATOM    444  HB  VAL A 105       7.116   1.417   9.658  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       8.198   3.141   7.498  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       7.435   3.932   8.878  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.805   2.850   9.128  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       5.143   2.120   7.592  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.921   1.784   9.308  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       5.466   3.378   8.786  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.672   0.554   7.549  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.944  -0.069   7.858  1.00  0.00           C  
ATOM    453  C   GLY A 106      11.103  -1.426   7.200  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.967  -2.214   7.586  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.647   1.366   7.000  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.740   0.578   7.519  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      11.024  -0.190   8.928  1.00  0.00           H  
ATOM    458  N   GLN A 107      10.267  -1.701   6.203  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.321  -2.973   5.490  1.00  0.00           C  
ATOM    460  C   GLN A 107      11.009  -2.800   4.135  1.00  0.00           C  
ATOM    461  O   GLN A 107      11.053  -1.697   3.592  1.00  0.00           O  
ATOM    462  CB  GLN A 107       8.907  -3.530   5.297  1.00  0.00           C  
ATOM    463  CG  GLN A 107       8.859  -4.838   4.521  1.00  0.00           C  
ATOM    464  CD  GLN A 107       7.774  -5.771   5.024  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       7.125  -5.501   6.035  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       7.573  -6.879   4.319  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.601  -1.034   5.940  1.00  0.00           H  
ATOM    468  HA  GLN A 107      10.894  -3.661   6.092  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.465  -3.697   6.267  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.316  -2.799   4.764  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       8.669  -4.618   3.481  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       9.812  -5.336   4.616  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.129  -7.030   3.525  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       6.878  -7.501   4.622  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.546  -3.892   3.594  1.00  0.00           N  
ATOM    476  CA  LYS A 108      12.228  -3.845   2.305  1.00  0.00           C  
ATOM    477  C   LYS A 108      11.241  -4.042   1.159  1.00  0.00           C  
ATOM    478  O   LYS A 108      10.221  -4.713   1.314  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.320  -4.915   2.245  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.747  -5.270   0.830  1.00  0.00           C  
ATOM    481  CD  LYS A 108      14.518  -4.134   0.178  1.00  0.00           C  
ATOM    482  CE  LYS A 108      16.013  -4.266   0.417  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      16.641  -2.956   0.738  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.484  -4.746   4.069  1.00  0.00           H  
ATOM    485  HA  LYS A 108      12.684  -2.871   2.207  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      14.187  -4.558   2.780  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      12.957  -5.812   2.725  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      14.377  -6.146   0.863  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      12.866  -5.482   0.241  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      14.331  -4.149  -0.886  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      14.177  -3.197   0.593  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      16.174  -4.944   1.242  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      16.472  -4.668  -0.473  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      15.908  -2.233   0.885  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      17.213  -3.036   1.602  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      17.256  -2.653  -0.046  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.552  -3.452   0.009  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.691  -3.564  -1.163  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.508  -3.515  -2.451  1.00  0.00           C  
ATOM    500  O   VAL A 109      12.593  -2.934  -2.490  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.637  -2.441  -1.194  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       8.346  -2.903  -0.537  1.00  0.00           C  
ATOM    503  CG2 VAL A 109      10.171  -1.188  -0.517  1.00  0.00           C  
ATOM    504  H   VAL A 109      12.380  -2.931  -0.053  1.00  0.00           H  
ATOM    505  HA  VAL A 109      10.177  -4.511  -1.110  1.00  0.00           H  
ATOM    506  HB  VAL A 109       9.425  -2.203  -2.227  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       8.561  -3.288   0.448  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       7.664  -2.069  -0.458  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       7.894  -3.680  -1.138  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      11.156  -0.963  -0.898  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       9.509  -0.359  -0.719  1.00  0.00           H  
ATOM    512 HG23 VAL A 109      10.226  -1.352   0.549  1.00  0.00           H  
ATOM    513  N   ASN A 110      10.978  -4.131  -3.503  1.00  0.00           N  
ATOM    514  CA  ASN A 110      11.656  -4.160  -4.794  1.00  0.00           C  
ATOM    515  C   ASN A 110      10.651  -4.281  -5.935  1.00  0.00           C  
ATOM    516  O   ASN A 110       9.663  -5.008  -5.830  1.00  0.00           O  
ATOM    517  CB  ASN A 110      12.646  -5.322  -4.845  1.00  0.00           C  
ATOM    518  CG  ASN A 110      14.086  -4.853  -4.935  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      14.703  -4.510  -3.927  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      14.627  -4.836  -6.147  1.00  0.00           N  
ATOM    521  H   ASN A 110      10.111  -4.576  -3.409  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.198  -3.234  -4.904  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      12.537  -5.917  -3.952  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      12.430  -5.932  -5.709  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      14.076  -5.121  -6.906  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      15.557  -4.536  -6.234  1.00  0.00           H  
ATOM    527  N   VAL A 111      10.911  -3.565  -7.025  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.028  -3.593  -8.185  1.00  0.00           C  
ATOM    529  C   VAL A 111       9.458  -4.988  -8.413  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.139  -5.868  -8.940  1.00  0.00           O  
ATOM    531  CB  VAL A 111      10.764  -3.141  -9.461  1.00  0.00           C  
ATOM    532  CG1 VAL A 111       9.800  -3.070 -10.636  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.446  -1.800  -9.239  1.00  0.00           C  
ATOM    534  H   VAL A 111      11.714  -3.004  -7.048  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.214  -2.907  -8.003  1.00  0.00           H  
ATOM    536  HB  VAL A 111      11.524  -3.873  -9.692  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.289  -4.016 -10.741  1.00  0.00           H  
ATOM    538 HG12 VAL A 111       9.077  -2.287 -10.462  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.351  -2.856 -11.540  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      11.182  -1.420  -8.263  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.516  -1.927  -9.298  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      11.123  -1.102  -9.996  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.207  -5.184  -8.010  1.00  0.00           N  
ATOM    544  CA  GLY A 112       7.568  -6.476  -8.181  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.125  -7.082  -6.863  1.00  0.00           C  
ATOM    546  O   GLY A 112       6.134  -7.810  -6.810  1.00  0.00           O  
ATOM    547  H   GLY A 112       7.713  -4.445  -7.598  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       6.704  -6.357  -8.817  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       8.264  -7.150  -8.658  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.860  -6.781  -5.797  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.538  -7.302  -4.474  1.00  0.00           C  
ATOM    552  C   ASP A 113       6.159  -6.830  -4.025  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.901  -5.630  -3.938  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.595  -6.864  -3.461  1.00  0.00           C  
ATOM    555  CG  ASP A 113       9.419  -8.027  -2.947  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.949  -8.726  -2.024  1.00  0.00           O  
ATOM    557  OD2 ASP A 113      10.535  -8.240  -3.466  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.638  -6.195  -5.905  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.536  -8.378  -4.534  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       9.260  -6.157  -3.932  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       8.107  -6.391  -2.622  1.00  0.00           H  
ATOM    562  N   THR A 114       5.277  -7.785  -3.744  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.920  -7.474  -3.305  1.00  0.00           C  
ATOM    564  C   THR A 114       3.891  -6.205  -2.459  1.00  0.00           C  
ATOM    565  O   THR A 114       4.887  -5.838  -1.836  1.00  0.00           O  
ATOM    566  CB  THR A 114       3.339  -8.644  -2.508  1.00  0.00           C  
ATOM    567  OG1 THR A 114       4.154  -9.795  -2.643  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.937  -9.022  -2.936  1.00  0.00           C  
ATOM    569  H   THR A 114       5.544  -8.723  -3.836  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.316  -7.317  -4.186  1.00  0.00           H  
ATOM    571  HB  THR A 114       3.305  -8.372  -1.464  1.00  0.00           H  
ATOM    572  HG1 THR A 114       4.556 -10.002  -1.797  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.557  -8.277  -3.619  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.957  -9.984  -3.425  1.00  0.00           H  
ATOM    575 HG23 THR A 114       1.298  -9.072  -2.067  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.740  -5.541  -2.443  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.574  -4.312  -1.675  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.513  -4.488  -0.593  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.834  -4.636   0.587  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.188  -3.157  -2.603  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.059  -1.793  -1.923  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.278  -0.932  -2.218  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       0.787  -1.093  -2.375  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.983  -5.885  -2.961  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.518  -4.085  -1.205  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.939  -3.081  -3.377  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.242  -3.394  -3.065  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.004  -1.936  -0.853  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.128  -1.568  -2.419  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.080  -0.313  -3.081  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       3.490  -0.305  -1.366  1.00  0.00           H  
ATOM    592 HD21 LEU A 115      -0.045  -1.778  -2.306  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.602  -0.238  -1.741  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       0.900  -0.765  -3.398  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.248  -4.474  -1.003  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.861  -4.634  -0.068  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.198  -4.652  -0.804  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.301  -4.181  -1.937  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -0.851  -3.509   0.968  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.777  -1.850   0.254  1.00  0.00           S  
ATOM    601  H   CYS A 116       0.055  -4.354  -1.957  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.731  -5.578   0.437  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -1.749  -3.570   1.563  1.00  0.00           H  
ATOM    604  HB3 CYS A 116       0.009  -3.630   1.611  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -1.010  -1.917  -0.675  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.221  -5.200  -0.153  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.550  -5.279  -0.747  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.314  -3.971  -0.568  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.202  -3.309   0.464  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.376  -6.430  -0.138  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.796  -7.781  -0.555  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.832  -6.323  -0.567  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.698  -8.776   0.582  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.077  -5.559   0.747  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.433  -5.471  -1.802  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.335  -6.344   0.938  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.425  -8.214  -1.319  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.804  -7.633  -0.954  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -6.886  -6.313  -1.646  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.382  -7.171  -0.186  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.256  -5.411  -0.175  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.878  -8.270   1.519  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.435  -9.553   0.445  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.711  -9.213   0.592  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.094  -3.607  -1.581  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -6.882  -2.382  -1.541  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.345  -2.687  -1.239  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.103  -1.807  -0.830  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -6.796  -1.612  -2.872  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.246  -0.172  -2.687  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.384  -1.671  -3.433  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.142  -4.180  -2.375  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.485  -1.754  -0.757  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.461  -2.085  -3.581  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -6.641   0.300  -1.926  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -7.132   0.363  -3.619  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.282  -0.153  -2.385  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.003  -2.678  -3.345  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.397  -1.380  -4.472  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -4.748  -0.995  -2.878  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.734  -3.942  -1.445  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.106  -4.368  -1.197  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.094  -3.267  -1.563  1.00  0.00           C  
ATOM    644  O   GLU A 119     -11.879  -2.820  -0.726  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.281  -4.761   0.271  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.700  -5.179   0.624  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.128  -4.686   1.992  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -11.898  -5.411   2.983  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -12.694  -3.576   2.073  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.082  -4.596  -1.773  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.301  -5.231  -1.817  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.621  -5.587   0.492  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -10.013  -3.920   0.892  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.375  -4.773  -0.115  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.758  -6.257   0.610  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.051  -2.835  -2.818  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -11.945  -1.786  -3.295  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.280  -2.365  -3.753  1.00  0.00           C  
ATOM    659  O   ALA A 120     -14.211  -1.626  -4.070  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.289  -1.008  -4.426  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.404  -3.231  -3.439  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.123  -1.103  -2.477  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.230  -1.223  -4.445  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -11.733  -1.298  -5.367  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -11.438   0.050  -4.269  1.00  0.00           H  
ATOM    666  N   MET A 121     -13.365  -3.692  -3.785  1.00  0.00           N  
ATOM    667  CA  MET A 121     -14.587  -4.369  -4.203  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.499  -5.867  -3.932  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.097  -6.673  -4.645  1.00  0.00           O  
ATOM    670  CB  MET A 121     -14.848  -4.122  -5.691  1.00  0.00           C  
ATOM    671  CG  MET A 121     -13.956  -4.941  -6.610  1.00  0.00           C  
ATOM    672  SD  MET A 121     -14.268  -4.610  -8.354  1.00  0.00           S  
ATOM    673  CE  MET A 121     -13.610  -6.097  -9.105  1.00  0.00           C  
ATOM    674  H   MET A 121     -12.590  -4.228  -3.519  1.00  0.00           H  
ATOM    675  HA  MET A 121     -15.404  -3.958  -3.630  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -15.876  -4.367  -5.909  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -14.684  -3.075  -5.904  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -12.925  -4.706  -6.393  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -14.132  -5.989  -6.419  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -12.666  -6.347  -8.642  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -14.306  -6.910  -8.963  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -13.460  -5.931 -10.161  1.00  0.00           H  
ATOM    683  N   LYS A 122     -13.749  -6.233  -2.898  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.583  -7.635  -2.533  1.00  0.00           C  
ATOM    685  C   LYS A 122     -12.718  -8.364  -3.556  1.00  0.00           C  
ATOM    686  O   LYS A 122     -12.656  -9.594  -3.567  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -14.946  -8.320  -2.419  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -14.936  -9.549  -1.524  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -14.198  -9.284  -0.223  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -14.709  -8.026   0.461  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -14.080  -7.816   1.762  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.296  -5.544  -2.368  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.090  -7.671  -1.573  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.658  -7.615  -2.017  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.268  -8.621  -3.405  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.956  -9.827  -1.299  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -14.447 -10.358  -2.048  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -14.344 -10.126   0.440  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.146  -9.167  -0.434  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -14.497  -7.177  -0.172  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -15.777  -8.114   0.597  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.056  -7.599  -4.416  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.195  -8.171  -5.444  1.00  0.00           C  
ATOM    704  C   MET A 123      -9.766  -8.337  -4.935  1.00  0.00           C  
ATOM    705  O   MET A 123      -8.869  -8.716  -5.688  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.203  -7.289  -6.695  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.195  -6.151  -6.645  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.581  -4.938  -5.367  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.766  -3.483  -6.021  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.146  -6.625  -4.357  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.587  -9.143  -5.700  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -10.980  -7.901  -7.555  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.188  -6.863  -6.813  1.00  0.00           H  
ATOM    714  HG2 MET A 123      -9.218  -6.563  -6.446  1.00  0.00           H  
ATOM    715  HG3 MET A 123     -10.188  -5.653  -7.604  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.352  -3.708  -6.993  1.00  0.00           H  
ATOM    717  HE2 MET A 123     -10.482  -2.680  -6.112  1.00  0.00           H  
ATOM    718  HE3 MET A 123      -8.972  -3.184  -5.353  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.560  -8.052  -3.653  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.241  -8.171  -3.046  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.159  -7.660  -3.991  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.074  -8.236  -4.078  1.00  0.00           O  
ATOM    723  CB  MET A 124      -7.959  -9.625  -2.666  1.00  0.00           C  
ATOM    724  CG  MET A 124      -8.992 -10.216  -1.719  1.00  0.00           C  
ATOM    725  SD  MET A 124      -9.148  -9.276  -0.188  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.753  -9.826   0.385  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.312  -7.755  -3.101  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.235  -7.567  -2.152  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -7.943 -10.224  -3.565  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -6.992  -9.679  -2.189  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -9.951 -10.229  -2.215  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -8.700 -11.227  -1.475  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -11.311 -10.234  -0.445  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -10.624 -10.587   1.140  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -11.292  -8.990   0.805  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.457  -6.571  -4.692  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.504  -5.980  -5.625  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.223  -5.587  -4.899  1.00  0.00           C  
ATOM    739  O   ASN A 125      -5.023  -4.421  -4.559  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.117  -4.756  -6.308  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.215  -4.180  -7.381  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.270  -4.829  -7.829  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.503  -2.953  -7.799  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.336  -6.153  -4.577  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.269  -6.721  -6.374  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -8.054  -5.040  -6.766  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -7.298  -3.992  -5.566  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.271  -2.495  -7.397  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -5.937  -2.555  -8.493  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.362  -6.568  -4.660  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.104  -6.328  -3.964  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.024  -5.840  -4.922  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.622  -6.553  -5.842  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.641  -7.602  -3.256  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.050  -8.641  -4.196  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.164 -10.051  -3.650  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -3.158 -10.405  -3.016  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -1.143 -10.864  -3.894  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.581  -7.479  -4.950  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.278  -5.563  -3.226  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.891  -7.341  -2.525  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.487  -8.045  -2.751  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.573  -8.594  -5.139  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.005  -8.413  -4.352  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -0.384 -10.514  -4.406  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -1.190 -11.781  -3.554  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.554  -4.618  -4.691  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.515  -4.024  -5.522  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.856  -4.574  -5.146  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.013  -5.211  -4.105  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.496  -2.490  -5.376  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.912  -1.925  -5.512  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.431  -1.869  -6.410  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.615  -2.349  -6.783  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.914  -4.105  -3.939  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.725  -4.269  -6.553  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.113  -2.249  -4.396  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.508  -2.260  -4.677  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.863  -0.846  -5.503  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.348  -2.412  -7.340  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.153  -0.838  -6.570  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.449  -1.916  -6.054  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -1.908  -2.359  -7.600  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.027  -3.339  -6.652  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -3.410  -1.653  -7.004  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.848  -4.325  -5.996  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.204  -4.799  -5.743  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.208  -3.654  -5.856  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.191  -2.893  -6.822  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.568  -5.922  -6.718  1.00  0.00           C  
ATOM    791  CG  GLU A 128       4.175  -5.430  -8.022  1.00  0.00           C  
ATOM    792  CD  GLU A 128       3.796  -6.301  -9.205  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       2.629  -6.742  -9.268  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       4.667  -6.541 -10.067  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.664  -3.813  -6.810  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.234  -5.186  -4.736  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       4.280  -6.579  -6.240  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       2.675  -6.482  -6.950  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       3.828  -4.425  -8.210  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       5.252  -5.429  -7.924  1.00  0.00           H  
ATOM    801  N   ALA A 129       5.079  -3.539  -4.858  1.00  0.00           N  
ATOM    802  CA  ALA A 129       6.088  -2.487  -4.842  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.641  -2.233  -6.240  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.427  -3.025  -6.761  1.00  0.00           O  
ATOM    805  CB  ALA A 129       7.213  -2.851  -3.885  1.00  0.00           C  
ATOM    806  H   ALA A 129       5.040  -4.176  -4.114  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.621  -1.583  -4.482  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       7.441  -3.902  -3.979  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       8.092  -2.269  -4.124  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.907  -2.639  -2.872  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.228  -1.123  -6.840  1.00  0.00           N  
ATOM    812  CA  ASP A 130       6.684  -0.761  -8.177  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.102  -0.203  -8.133  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.884  -0.393  -9.066  1.00  0.00           O  
ATOM    815  CB  ASP A 130       5.737   0.267  -8.799  1.00  0.00           C  
ATOM    816  CG  ASP A 130       5.453   1.428  -7.865  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       4.704   1.232  -6.885  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       5.979   2.533  -8.113  1.00  0.00           O  
ATOM    819  H   ASP A 130       5.603  -0.531  -6.372  1.00  0.00           H  
ATOM    820  HA  ASP A 130       6.678  -1.655  -8.783  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.182   0.659  -9.703  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       4.800  -0.214  -9.041  1.00  0.00           H  
ATOM    823  N   LYS A 131       8.427   0.483  -7.043  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.752   1.068  -6.874  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.456   0.475  -5.658  1.00  0.00           C  
ATOM    826  O   LYS A 131       9.895   0.432  -4.563  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.646   2.588  -6.725  1.00  0.00           C  
ATOM    828  CG  LYS A 131      10.399   3.358  -7.798  1.00  0.00           C  
ATOM    829  CD  LYS A 131       9.516   4.407  -8.453  1.00  0.00           C  
ATOM    830  CE  LYS A 131       9.090   3.984  -9.849  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       7.875   3.125  -9.823  1.00  0.00           N  
ATOM    832  H   LYS A 131       7.761   0.599  -6.335  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.330   0.842  -7.757  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.606   2.871  -6.772  1.00  0.00           H  
ATOM    835  HB3 LYS A 131      10.044   2.872  -5.762  1.00  0.00           H  
ATOM    836  HG2 LYS A 131      11.249   3.848  -7.346  1.00  0.00           H  
ATOM    837  HG3 LYS A 131      10.741   2.665  -8.553  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       8.634   4.551  -7.847  1.00  0.00           H  
ATOM    839  HD3 LYS A 131      10.065   5.335  -8.519  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       8.882   4.868 -10.432  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       9.900   3.434 -10.307  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       7.742   2.722  -8.873  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       7.035   3.685 -10.070  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       7.972   2.346 -10.506  1.00  0.00           H  
ATOM    845  N   SER A 132      11.686   0.016  -5.859  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.467  -0.578  -4.779  1.00  0.00           C  
ATOM    847  C   SER A 132      12.689   0.424  -3.653  1.00  0.00           C  
ATOM    848  O   SER A 132      12.159   1.534  -3.682  1.00  0.00           O  
ATOM    849  CB  SER A 132      13.813  -1.074  -5.310  1.00  0.00           C  
ATOM    850  OG  SER A 132      13.643  -1.881  -6.462  1.00  0.00           O  
ATOM    851  H   SER A 132      12.079   0.076  -6.755  1.00  0.00           H  
ATOM    852  HA  SER A 132      11.912  -1.420  -4.393  1.00  0.00           H  
ATOM    853  HB2 SER A 132      14.431  -0.226  -5.568  1.00  0.00           H  
ATOM    854  HB3 SER A 132      14.305  -1.658  -4.546  1.00  0.00           H  
ATOM    855  HG  SER A 132      14.416  -2.438  -6.582  1.00  0.00           H  
ATOM    856  N   GLY A 133      13.476   0.024  -2.659  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.755   0.898  -1.536  1.00  0.00           C  
ATOM    858  C   GLY A 133      13.217   0.349  -0.228  1.00  0.00           C  
ATOM    859  O   GLY A 133      13.253  -0.858   0.007  1.00  0.00           O  
ATOM    860  H   GLY A 133      13.871  -0.872  -2.691  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.823   1.023  -1.448  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      13.304   1.861  -1.722  1.00  0.00           H  
ATOM    863  N   THR A 134      12.719   1.239   0.624  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.173   0.836   1.914  1.00  0.00           C  
ATOM    865  C   THR A 134      10.984   1.711   2.298  1.00  0.00           C  
ATOM    866  O   THR A 134      11.095   2.935   2.358  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.250   0.918   2.997  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.158  -0.164   2.884  1.00  0.00           O  
ATOM    869  CG2 THR A 134      12.690   0.903   4.402  1.00  0.00           C  
ATOM    870  H   THR A 134      12.719   2.188   0.379  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.838  -0.187   1.828  1.00  0.00           H  
ATOM    872  HB  THR A 134      13.803   1.838   2.870  1.00  0.00           H  
ATOM    873  HG1 THR A 134      14.085  -0.554   2.009  1.00  0.00           H  
ATOM    874 HG21 THR A 134      11.863   1.594   4.467  1.00  0.00           H  
ATOM    875 HG22 THR A 134      12.348  -0.093   4.643  1.00  0.00           H  
ATOM    876 HG23 THR A 134      13.460   1.197   5.100  1.00  0.00           H  
ATOM    877  N   VAL A 135       9.846   1.074   2.557  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.638   1.793   2.936  1.00  0.00           C  
ATOM    879  C   VAL A 135       8.922   2.791   4.054  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.273   2.405   5.169  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.529   0.828   3.395  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.268   1.596   3.761  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.239  -0.204   2.316  1.00  0.00           C  
ATOM    884  H   VAL A 135       9.821   0.096   2.493  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.282   2.331   2.068  1.00  0.00           H  
ATOM    886  HB  VAL A 135       7.875   0.308   4.277  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.091   2.368   3.027  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.427   0.918   3.783  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.391   2.047   4.735  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       6.955   0.299   1.404  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       8.123  -0.798   2.139  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.434  -0.846   2.639  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.767   4.075   3.748  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.007   5.127   4.728  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.930   5.121   5.807  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.231   5.189   6.999  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.049   6.494   4.041  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.055   7.454   4.654  1.00  0.00           C  
ATOM    899  CD  LYS A 136      11.420   6.805   4.815  1.00  0.00           C  
ATOM    900  CE  LYS A 136      11.796   6.657   6.281  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      12.597   5.427   6.527  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.485   4.320   2.843  1.00  0.00           H  
ATOM    903  HA  LYS A 136       9.965   4.936   5.191  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.307   6.352   3.002  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.070   6.944   4.102  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      10.152   8.317   4.013  1.00  0.00           H  
ATOM    907  HG3 LYS A 136       9.696   7.763   5.625  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      11.399   5.828   4.359  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      12.160   7.419   4.322  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      12.376   7.518   6.579  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      10.891   6.612   6.869  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      13.143   5.179   5.677  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      13.256   5.580   7.316  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      11.968   4.633   6.766  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.674   5.039   5.382  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.553   5.025   6.314  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.221   4.948   5.576  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.184   4.811   4.353  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.593   6.256   7.205  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.496   4.987   4.419  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.654   4.152   6.943  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.612   6.451   7.505  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       5.209   7.107   6.661  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       4.986   6.086   8.082  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.129   5.038   6.327  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.793   4.980   5.747  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.929   6.135   6.244  1.00  0.00           C  
ATOM    928  O   ILE A 138       1.141   6.653   7.340  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.094   3.648   6.079  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.788   2.490   5.360  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.377   3.711   5.696  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.028   1.185   5.443  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.223   5.147   7.297  1.00  0.00           H  
ATOM    934  HA  ILE A 138       1.892   5.054   4.674  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.156   3.490   7.145  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       1.903   2.740   4.316  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.764   2.336   5.798  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.827   4.589   6.136  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.469   3.760   4.621  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.883   2.827   6.059  1.00  0.00           H  
ATOM    941 HD11 ILE A 138      -0.015   1.360   5.224  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       1.434   0.486   4.726  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.123   0.776   6.438  1.00  0.00           H  
ATOM    944  N   LEU A 139      -0.045   6.532   5.432  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.941   7.625   5.791  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.391   7.152   5.829  1.00  0.00           C  
ATOM    947  O   LEU A 139      -3.153   7.523   6.722  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.795   8.781   4.798  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.636   9.054   4.332  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       0.728  10.420   3.667  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       1.602   8.962   5.502  1.00  0.00           C  
ATOM    952  H   LEU A 139      -0.165   6.079   4.571  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.663   7.972   6.776  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -1.399   8.559   3.930  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.176   9.677   5.262  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.919   8.308   3.603  1.00  0.00           H  
ATOM    957 HD11 LEU A 139      -0.263  10.836   3.561  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       1.332  11.076   4.276  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       1.180  10.315   2.692  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       1.046   8.865   6.423  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       2.241   8.102   5.375  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       2.207   9.857   5.541  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.766   6.332   4.854  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -4.124   5.810   4.776  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.551   5.190   6.101  1.00  0.00           C  
ATOM    966  O   VAL A 140      -5.578   5.563   6.669  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.261   4.755   3.662  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.606   4.053   3.753  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -4.075   5.396   2.295  1.00  0.00           C  
ATOM    970  H   VAL A 140      -2.114   6.073   4.170  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.785   6.633   4.546  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.484   4.015   3.798  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.352   4.748   4.111  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.890   3.693   2.775  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.533   3.220   4.436  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -3.295   6.139   2.349  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -3.802   4.637   1.577  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.999   5.865   1.990  1.00  0.00           H  
ATOM    979  N   GLU A 141      -3.758   4.241   6.588  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -4.056   3.568   7.847  1.00  0.00           C  
ATOM    981  C   GLU A 141      -5.013   2.404   7.621  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.224   2.594   7.513  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -4.659   4.554   8.848  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -3.966   5.906   8.863  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -3.301   6.206  10.192  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -3.322   5.327  11.079  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -2.757   7.320  10.346  1.00  0.00           O  
ATOM    988  H   GLU A 141      -2.955   3.984   6.090  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -3.129   3.185   8.246  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.699   4.709   8.601  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -4.593   4.129   9.839  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -3.213   5.919   8.090  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -4.699   6.674   8.663  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.460   1.199   7.546  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.263   0.002   7.329  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.593   0.099   8.073  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.732   0.885   9.012  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.495  -1.238   7.786  1.00  0.00           C  
ATOM    999  OG  SER A 142      -5.381  -2.283   8.148  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.488   1.111   7.637  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.459  -0.075   6.270  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.862  -1.581   6.981  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.885  -0.985   8.641  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.941  -2.876   8.763  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.571  -0.698   7.651  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.873  -0.675   8.294  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.656   0.581   7.966  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.772   0.770   8.450  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -7.411  -1.305   6.898  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -9.438  -1.535   7.966  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.736  -0.732   9.362  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -9.069   1.443   7.141  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.715   2.689   6.746  1.00  0.00           C  
ATOM   1014  C   GLN A 144      -9.895   2.747   5.232  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -8.952   2.516   4.475  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -8.891   3.887   7.220  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.637   5.209   7.142  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -9.465   5.897   5.802  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144     -10.438   6.322   5.179  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -8.221   6.013   5.352  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.179   1.235   6.788  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.686   2.722   7.214  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -8.598   3.724   8.247  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -8.002   3.963   6.611  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -10.689   5.023   7.301  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144      -9.267   5.863   7.918  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -7.494   5.651   5.901  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -8.080   6.454   4.489  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.116   3.056   4.774  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.428   3.143   3.346  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.832   4.386   2.694  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -11.138   5.512   3.086  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -12.955   3.207   3.323  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.326   3.812   4.633  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.290   3.341   5.618  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.093   2.265   2.815  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.279   3.822   2.496  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.358   2.212   3.219  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -13.310   4.889   4.558  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.307   3.470   4.930  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -12.070   4.119   6.334  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.627   2.447   6.122  1.00  0.00           H  
ATOM   1043  N   VAL A 146      -9.983   4.175   1.693  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.348   5.279   0.983  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.377   6.086   0.198  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.522   5.662   0.042  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.260   4.774   0.017  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.180   4.019   0.776  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.873   3.899  -1.066  1.00  0.00           C  
ATOM   1050  H   VAL A 146      -9.781   3.255   1.424  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.881   5.922   1.715  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -7.803   5.631  -0.458  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.640   3.328   1.466  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -6.563   3.474   0.076  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -6.568   4.720   1.324  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -9.734   4.397  -1.487  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.143   3.724  -1.843  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -9.176   2.956  -0.637  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.963   7.250  -0.292  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.855   8.112  -1.059  1.00  0.00           C  
ATOM   1061  C   GLU A 147     -10.067   9.037  -1.982  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -9.714  10.153  -1.603  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -11.730   8.939  -0.116  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.000   9.414   1.129  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -11.871  10.275   2.024  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -12.653   9.707   2.816  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -11.772  11.516   1.932  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -9.040   7.536  -0.134  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.490   7.479  -1.660  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -12.093   9.808  -0.648  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -12.574   8.338   0.194  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -10.676   8.552   1.692  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -10.138   9.992   0.828  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.801   8.566  -3.196  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -9.060   9.352  -4.176  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.689   9.752  -3.638  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -7.576  10.278  -2.531  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.850  10.600  -4.559  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.702  10.987  -6.001  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148     -10.266  10.206  -7.004  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -8.999  12.132  -6.359  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148     -10.132  10.561  -8.338  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -8.861  12.492  -7.691  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -9.429  11.704  -8.681  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -10.113   7.670  -3.439  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.923   8.744  -5.054  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.899  10.429  -4.365  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148      -9.509  11.426  -3.956  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148     -10.815   9.315  -6.737  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148      -8.558  12.745  -5.587  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148     -10.574   9.946  -9.108  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -8.313  13.383  -7.956  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -9.322  11.983  -9.719  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.652   9.501  -4.431  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.287   9.837  -4.039  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.089   9.657  -2.538  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.102  10.627  -1.780  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -4.960  11.277  -4.440  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.917  11.464  -5.943  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -4.382  10.574  -6.636  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -5.417  12.502  -6.427  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.807   9.083  -5.303  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.618   9.168  -4.561  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -5.713  11.937  -4.035  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -3.996  11.547  -4.033  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.906   8.411  -2.116  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.705   8.106  -0.704  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.387   7.368  -0.489  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.274   6.178  -0.783  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.868   7.266  -0.173  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.685   7.967   0.900  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -5.820   8.602   1.970  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -5.301   9.713   1.733  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -5.661   7.988   3.047  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -4.904   7.680  -2.767  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.672   9.041  -0.164  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.526   7.023  -0.994  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.475   6.351   0.245  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -7.279   8.739   0.434  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -7.339   7.244   1.366  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.371   8.074   0.028  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -1.052   7.491   0.287  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -1.138   6.168   1.041  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -1.096   6.139   2.270  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.362   8.553   1.143  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -1.007   9.835   0.745  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.433   9.498   0.402  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.497   7.347  -0.629  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.523   8.335   2.190  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.696   8.561   0.931  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -0.974  10.533   1.569  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.503  10.247  -0.117  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -3.071   9.643   1.262  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.774  10.099  -0.427  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.258   5.076   0.294  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.351   3.749   0.891  1.00  0.00           C  
ATOM   1137  C   LEU A 152      -0.033   3.357   1.553  1.00  0.00           C  
ATOM   1138  O   LEU A 152      -0.013   2.907   2.698  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.729   2.715  -0.171  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.879   3.123  -1.092  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.806   2.363  -2.408  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -4.217   2.886  -0.410  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.286   5.164  -0.681  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -2.124   3.777   1.644  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.857   2.520  -0.780  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -2.008   1.799   0.331  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -2.797   4.178  -1.312  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.231   1.459  -2.270  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.805   2.109  -2.732  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.332   2.981  -3.154  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -4.051   2.457   0.568  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.741   3.824  -0.307  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.809   2.206  -1.005  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.065   3.531   0.824  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.385   3.196   1.341  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.475   3.963   0.600  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.755   3.691  -0.568  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.668   1.686   1.225  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.030   1.351   1.813  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.572   0.884   1.910  1.00  0.00           C  
ATOM   1161  H   VAL A 153       0.983   3.894  -0.082  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.414   3.467   2.386  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       2.678   1.422   0.178  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.243   2.020   2.633  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       4.027   0.332   2.170  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.788   1.463   1.051  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.362   1.313   2.878  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       0.678   0.907   1.304  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.897  -0.139   2.031  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.088   4.922   1.286  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.147   5.728   0.692  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.509   5.066   0.871  1.00  0.00           C  
ATOM   1173  O   VAL A 154       6.837   4.580   1.954  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.192   7.139   1.307  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       3.804   7.761   1.321  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       5.777   7.093   2.711  1.00  0.00           C  
ATOM   1177  H   VAL A 154       3.820   5.091   2.213  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       4.941   5.825  -0.364  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       5.832   7.757   0.693  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.290   7.514   0.404  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.245   7.377   2.162  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       3.891   8.834   1.406  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.312   6.293   3.268  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       6.841   6.918   2.651  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.594   8.034   3.209  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.297   5.050  -0.198  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.623   4.447  -0.162  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.712   5.512  -0.248  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.580   6.491  -0.982  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       8.813   3.439  -1.311  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.745   2.347  -1.237  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.206   2.831  -1.261  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       6.714   2.432  -2.340  1.00  0.00           C  
ATOM   1194  H   ILE A 155       6.978   5.454  -1.033  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.724   3.919   0.774  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.711   3.969  -2.246  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       8.223   1.380  -1.305  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       7.228   2.422  -0.291  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.919   3.587  -0.968  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.222   2.025  -0.543  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.468   2.449  -2.237  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       6.722   3.426  -2.763  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       6.948   1.711  -3.109  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       5.735   2.221  -1.935  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.787   5.313   0.507  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      11.900   6.258   0.515  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.233   5.530   0.387  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.343   4.647  -0.489  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      11.879   7.090   1.800  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      12.659   8.389   1.694  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      11.838   9.516   1.097  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      11.254   9.313   0.012  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      11.778  10.599   1.714  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      14.158   5.851   1.163  1.00  0.00           O  
ATOM   1215  H   GLU A 156      10.835   4.514   1.072  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.779   6.917  -0.331  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      10.855   7.328   2.043  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      12.304   6.503   2.600  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      12.980   8.684   2.682  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      13.526   8.225   1.070  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -14.540  -8.338   2.895  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -15.086  -9.442   2.902  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -14.405  -7.586   4.205  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -13.247  -8.089   5.051  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -11.995  -8.297   4.214  1.00  0.00           C  
HETATM 1227  C7  BTN A 222     -10.773  -7.680   4.875  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -9.469  -8.420   4.563  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -9.458 -10.213   4.985  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -7.624 -10.216   5.121  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -7.261  -8.874   5.742  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.380  -8.882   7.196  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -8.282  -8.028   7.681  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -8.561  -7.855   8.868  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -8.825  -7.400   6.641  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -8.293  -7.816   5.350  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -15.324  -7.701   4.764  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -14.246  -6.541   3.989  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -13.526  -9.029   5.504  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -13.034  -7.364   5.823  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -12.141  -7.839   3.247  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -11.828  -9.357   4.090  1.00  0.00           H  
HETATM 1243  H71 BTN A 222     -10.929  -7.682   5.943  1.00  0.00           H  
HETATM 1244  H72 BTN A 222     -10.684  -6.659   4.535  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -9.253  -8.328   3.509  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -7.262 -11.008   5.760  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -7.145 -10.295   4.156  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -6.270  -8.556   5.453  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -6.840  -9.467   7.769  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -9.522  -6.717   6.735  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -7.842  -6.991   4.822  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A  77      15.854  15.745  -5.408  1.00  0.00           N  
ATOM      2  CA  GLU A  77      15.866  14.360  -5.866  1.00  0.00           C  
ATOM      3  C   GLU A  77      15.955  13.398  -4.684  1.00  0.00           C  
ATOM      4  O   GLU A  77      16.709  13.627  -3.740  1.00  0.00           O  
ATOM      5  CB  GLU A  77      17.041  14.126  -6.817  1.00  0.00           C  
ATOM      6  CG  GLU A  77      16.656  13.387  -8.089  1.00  0.00           C  
ATOM      7  CD  GLU A  77      17.416  13.885  -9.303  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      17.005  14.913  -9.880  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      18.421  13.245  -9.677  1.00  0.00           O  
ATOM     10  H1  GLU A  77      15.953  15.933  -4.451  1.00  0.00           H  
ATOM     11  HA  GLU A  77      14.943  14.177  -6.395  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      17.459  15.083  -7.095  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      17.796  13.547  -6.304  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      16.867  12.337  -7.957  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      15.599  13.523  -8.262  1.00  0.00           H  
ATOM     16  N   ILE A  78      15.180  12.320  -4.747  1.00  0.00           N  
ATOM     17  CA  ILE A  78      15.172  11.323  -3.684  1.00  0.00           C  
ATOM     18  C   ILE A  78      15.125   9.910  -4.256  1.00  0.00           C  
ATOM     19  O   ILE A  78      14.659   9.698  -5.375  1.00  0.00           O  
ATOM     20  CB  ILE A  78      13.974  11.520  -2.736  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      13.985  10.457  -1.636  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      12.668  11.470  -3.515  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      12.801  10.544  -0.698  1.00  0.00           C  
ATOM     24  H   ILE A  78      14.601  12.192  -5.526  1.00  0.00           H  
ATOM     25  HA  ILE A  78      16.081  11.438  -3.111  1.00  0.00           H  
ATOM     26  HB  ILE A  78      14.057  12.497  -2.283  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      13.975   9.477  -2.090  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      14.884  10.566  -1.048  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      12.882  11.377  -4.570  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      12.086  10.622  -3.189  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      12.110  12.379  -3.341  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      12.407  11.550  -0.708  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      12.035   9.853  -1.019  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      13.117  10.291   0.304  1.00  0.00           H  
ATOM     35  N   SER A  79      15.612   8.947  -3.479  1.00  0.00           N  
ATOM     36  CA  SER A  79      15.626   7.554  -3.908  1.00  0.00           C  
ATOM     37  C   SER A  79      14.339   6.846  -3.497  1.00  0.00           C  
ATOM     38  O   SER A  79      14.333   5.638  -3.259  1.00  0.00           O  
ATOM     39  CB  SER A  79      16.834   6.828  -3.312  1.00  0.00           C  
ATOM     40  OG  SER A  79      17.985   7.654  -3.331  1.00  0.00           O  
ATOM     41  H   SER A  79      15.970   9.179  -2.597  1.00  0.00           H  
ATOM     42  HA  SER A  79      15.703   7.539  -4.985  1.00  0.00           H  
ATOM     43  HB2 SER A  79      16.619   6.556  -2.290  1.00  0.00           H  
ATOM     44  HB3 SER A  79      17.035   5.937  -3.888  1.00  0.00           H  
ATOM     45  HG  SER A  79      18.443   7.547  -4.168  1.00  0.00           H  
ATOM     46  N   GLY A  80      13.252   7.605  -3.415  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.974   7.032  -3.034  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.811   7.667  -3.768  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.997   8.308  -4.803  1.00  0.00           O  
ATOM     50  H   GLY A  80      13.317   8.561  -3.617  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.988   5.973  -3.247  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.834   7.172  -1.971  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.607   7.489  -3.233  1.00  0.00           N  
ATOM     54  CA  HIS A  81       8.408   8.050  -3.846  1.00  0.00           C  
ATOM     55  C   HIS A  81       7.199   7.873  -2.934  1.00  0.00           C  
ATOM     56  O   HIS A  81       7.339   7.538  -1.758  1.00  0.00           O  
ATOM     57  CB  HIS A  81       8.143   7.388  -5.199  1.00  0.00           C  
ATOM     58  CG  HIS A  81       7.871   5.919  -5.103  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       6.817   5.304  -5.748  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       8.522   4.938  -4.435  1.00  0.00           C  
ATOM     61  CE1 HIS A  81       6.832   4.011  -5.479  1.00  0.00           C  
ATOM     62  NE2 HIS A  81       7.858   3.763  -4.685  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.523   6.969  -2.406  1.00  0.00           H  
ATOM     64  HA  HIS A  81       8.578   9.105  -3.998  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       7.285   7.855  -5.658  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       9.006   7.527  -5.834  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       6.156   5.751  -6.318  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.403   5.058  -3.819  1.00  0.00           H  
ATOM     69  HE1 HIS A  81       6.127   3.281  -5.847  1.00  0.00           H  
ATOM     70  HE2 HIS A  81       8.155   2.871  -4.409  1.00  0.00           H  
ATOM     71  N   ILE A  82       6.011   8.101  -3.485  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.777   7.965  -2.722  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.689   7.291  -3.550  1.00  0.00           C  
ATOM     74  O   ILE A  82       3.269   7.812  -4.583  1.00  0.00           O  
ATOM     75  CB  ILE A  82       4.264   9.334  -2.236  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       5.299   9.995  -1.321  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.932   9.175  -1.517  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.707  11.017  -0.374  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.964   8.364  -4.428  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.986   7.355  -1.855  1.00  0.00           H  
ATOM     81  HB  ILE A  82       4.106   9.962  -3.100  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.782   9.234  -0.727  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       6.039  10.494  -1.929  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.325   8.449  -2.039  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       3.106   8.838  -0.506  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       2.418  10.125  -1.498  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       3.751  11.346  -0.751  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       4.575  10.570   0.601  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       5.374  11.862  -0.294  1.00  0.00           H  
ATOM     90  N   VAL A  83       3.237   6.130  -3.088  1.00  0.00           N  
ATOM     91  CA  VAL A  83       2.197   5.385  -3.785  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.809   5.820  -3.330  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.257   5.270  -2.376  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.346   3.869  -3.557  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.373   3.097  -4.435  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.778   3.428  -3.821  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.612   5.768  -2.258  1.00  0.00           H  
ATOM     98  HA  VAL A  83       2.297   5.581  -4.843  1.00  0.00           H  
ATOM     99  HB  VAL A  83       2.111   3.656  -2.525  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       1.004   3.744  -5.218  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.880   2.252  -4.877  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.546   2.749  -3.835  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.450   3.981  -3.180  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       3.873   2.371  -3.616  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       4.029   3.617  -4.854  1.00  0.00           H  
ATOM    106  N   ARG A  84       0.250   6.811  -4.017  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.075   7.319  -3.682  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.158   6.326  -4.093  1.00  0.00           C  
ATOM    109  O   ARG A  84      -1.889   5.354  -4.798  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.315   8.666  -4.364  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.836   8.546  -5.787  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -0.754   8.053  -6.734  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -1.044   8.398  -8.123  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -1.774   7.638  -8.933  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -2.283   6.495  -8.495  1.00  0.00           N  
ATOM    116  NH2 ARG A  84      -1.995   8.021 -10.184  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.740   7.209  -4.766  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.116   7.455  -2.611  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -2.036   9.226  -3.786  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -0.384   9.214  -4.390  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -2.658   7.847  -5.802  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -2.178   9.515  -6.118  1.00  0.00           H  
ATOM    123  HD2 ARG A  84       0.186   8.502  -6.452  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -0.680   6.979  -6.647  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -0.678   9.239  -8.468  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -2.119   6.203  -7.553  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -2.831   5.924  -9.107  1.00  0.00           H  
ATOM    128 HH21 ARG A  84      -1.613   8.882 -10.518  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -2.545   7.448 -10.792  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.383   6.578  -3.647  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.510   5.708  -3.967  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.144   6.105  -5.296  1.00  0.00           C  
ATOM    133  O   SER A  85      -5.481   7.268  -5.514  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.557   5.765  -2.855  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.667   6.558  -3.238  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.535   7.369  -3.088  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.136   4.698  -4.046  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.903   4.765  -2.638  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -5.114   6.192  -1.968  1.00  0.00           H  
ATOM    140  HG  SER A  85      -7.236   6.702  -2.479  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.314   5.133  -6.206  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.911   5.376  -7.522  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.418   5.595  -7.441  1.00  0.00           C  
ATOM    144  O   PRO A  86      -7.972   6.437  -8.149  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.596   4.092  -8.290  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -5.493   3.039  -7.241  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -4.936   3.720  -6.018  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.451   6.218  -8.016  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -6.394   3.882  -8.987  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.666   4.208  -8.825  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -6.471   2.634  -7.031  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -4.824   2.258  -7.571  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -5.388   3.316  -5.125  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -3.862   3.610  -5.982  1.00  0.00           H  
ATOM    155  N   MET A  87      -8.076   4.834  -6.573  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.520   4.946  -6.398  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.911   4.719  -4.940  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.066   4.772  -4.047  1.00  0.00           O  
ATOM    159  CB  MET A  87     -10.246   3.941  -7.295  1.00  0.00           C  
ATOM    160  CG  MET A  87     -10.004   2.492  -6.906  1.00  0.00           C  
ATOM    161  SD  MET A  87      -9.551   1.461  -8.314  1.00  0.00           S  
ATOM    162  CE  MET A  87     -11.104   1.397  -9.201  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.580   4.182  -6.036  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.812   5.946  -6.685  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -11.307   4.132  -7.245  1.00  0.00           H  
ATOM    166  HB3 MET A  87      -9.912   4.078  -8.313  1.00  0.00           H  
ATOM    167  HG2 MET A  87      -9.204   2.457  -6.181  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -10.906   2.097  -6.463  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -11.665   2.301  -9.012  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -10.912   1.306 -10.259  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -11.676   0.544  -8.864  1.00  0.00           H  
ATOM    172  N   VAL A  88     -11.196   4.469  -4.708  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.695   4.235  -3.358  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.784   2.744  -3.055  1.00  0.00           C  
ATOM    175  O   VAL A  88     -12.085   1.938  -3.934  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -13.082   4.871  -3.154  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.683   4.425  -1.830  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -12.991   6.387  -3.224  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.821   4.441  -5.461  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -11.006   4.694  -2.664  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.731   4.534  -3.950  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.907   4.015  -1.201  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.136   5.274  -1.336  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -14.436   3.672  -2.011  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -11.959   6.690  -3.125  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.377   6.729  -4.173  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -13.571   6.820  -2.422  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.522   2.385  -1.802  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.578   0.992  -1.401  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.388   0.813   0.092  1.00  0.00           C  
ATOM    191  O   GLY A  89     -12.020   1.503   0.892  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.289   3.073  -1.145  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.539   0.587  -1.682  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.803   0.448  -1.919  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.514  -0.114   0.469  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.242  -0.379   1.877  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.793  -0.808   2.078  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.435  -1.958   1.826  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.185  -1.461   2.406  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.427  -1.421   1.725  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.470  -1.334   3.887  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.040  -0.631  -0.216  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.414   0.535   2.425  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.736  -2.429   2.238  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.974  -0.726   2.098  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -10.771  -0.639   4.330  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.477  -0.971   4.030  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.365  -2.299   4.358  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.963   0.125   2.532  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.551  -0.155   2.765  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.371  -1.132   3.922  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.237  -1.249   4.789  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.796   1.142   3.054  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.464   0.928   3.713  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.420   0.325   3.020  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -4.251   1.330   5.026  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.190   0.125   3.625  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -3.023   1.134   5.638  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.991   0.531   4.936  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.307   1.025   2.712  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.149  -0.601   1.867  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.626   1.666   2.125  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -6.396   1.761   3.707  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -3.575   0.010   1.998  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -5.056   1.800   5.573  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.386  -0.345   3.078  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -2.871   1.449   6.659  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -1.034   0.376   5.411  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.241  -1.833   3.927  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.946  -2.801   4.978  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.443  -2.901   5.222  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.652  -2.223   4.568  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.502  -4.174   4.599  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.774  -4.538   5.330  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -6.730  -5.180   6.566  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -8.022  -4.241   4.784  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -7.895  -5.516   7.238  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.191  -4.573   5.449  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.122  -5.211   6.676  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.280  -5.543   7.341  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.590  -1.695   3.208  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.428  -2.466   5.882  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.714  -4.185   3.543  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.762  -4.929   4.823  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -5.771  -5.417   7.001  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -8.071  -3.744   3.826  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -7.841  -6.014   8.194  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.148  -4.335   5.011  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -10.993  -4.970   7.048  1.00  0.00           H  
ATOM    250  N   ARG A  93      -3.056  -3.754   6.165  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.648  -3.947   6.492  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.313  -5.431   6.586  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.295  -5.884   6.061  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.303  -3.255   7.812  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.816  -1.827   7.904  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.684  -0.839   8.135  1.00  0.00           C  
ATOM    257  NE  ARG A  93      -0.898  -0.032   9.332  1.00  0.00           N  
ATOM    258  CZ  ARG A  93      -0.122   0.990   9.678  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       0.911   1.328   8.919  1.00  0.00           N  
ATOM    260  NH2 ARG A  93      -0.380   1.674  10.784  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.734  -4.270   6.650  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -1.059  -3.507   5.700  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.732  -3.821   8.626  1.00  0.00           H  
ATOM    264  HB3 ARG A  93      -0.229  -3.235   7.926  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -2.317  -1.576   6.982  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.514  -1.760   8.726  1.00  0.00           H  
ATOM    267  HD2 ARG A  93       0.240  -1.389   8.243  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -0.614  -0.185   7.278  1.00  0.00           H  
ATOM    269  HE  ARG A  93      -1.657  -0.264   9.906  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       1.107   0.815   8.084  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       1.493   2.097   9.182  1.00  0.00           H  
ATOM    272 HH21 ARG A  93      -1.159   1.423  11.359  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       0.206   2.442  11.044  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.179  -6.184   7.257  1.00  0.00           N  
ATOM    275  CA  THR A  94      -1.978  -7.619   7.420  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.091  -8.404   6.736  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.202  -8.507   7.255  1.00  0.00           O  
ATOM    278  CB  THR A  94      -1.920  -7.982   8.904  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.050  -7.474   9.589  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -0.685  -7.456   9.602  1.00  0.00           C  
ATOM    281  H   THR A  94      -2.971  -5.764   7.652  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.036  -7.876   6.959  1.00  0.00           H  
ATOM    283  HB  THR A  94      -1.921  -9.059   9.000  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -3.794  -8.068   9.467  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.459  -6.465   9.237  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -0.863  -7.416  10.667  1.00  0.00           H  
ATOM    287 HG23 THR A  94       0.149  -8.112   9.402  1.00  0.00           H  
ATOM    288  N   PRO A  95      -2.803  -8.968   5.555  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -3.776  -9.750   4.789  1.00  0.00           C  
ATOM    290  C   PRO A  95      -3.994 -11.139   5.379  1.00  0.00           C  
ATOM    291  O   PRO A  95      -3.925 -12.144   4.670  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -3.128  -9.851   3.410  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -1.665  -9.800   3.686  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -1.497  -8.888   4.873  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -4.724  -9.238   4.709  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -3.412 -10.781   2.941  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -3.442  -9.019   2.799  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -1.301 -10.791   3.921  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -1.142  -9.402   2.830  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -0.705  -9.244   5.515  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.295  -7.878   4.547  1.00  0.00           H  
ATOM    302  N   SER A  96      -4.256 -11.186   6.679  1.00  0.00           N  
ATOM    303  CA  SER A  96      -4.483 -12.448   7.374  1.00  0.00           C  
ATOM    304  C   SER A  96      -4.214 -12.297   8.869  1.00  0.00           C  
ATOM    305  O   SER A  96      -3.122 -11.903   9.275  1.00  0.00           O  
ATOM    306  CB  SER A  96      -3.588 -13.544   6.793  1.00  0.00           C  
ATOM    307  OG  SER A  96      -4.283 -14.312   5.825  1.00  0.00           O  
ATOM    308  H   SER A  96      -4.296 -10.349   7.187  1.00  0.00           H  
ATOM    309  HA  SER A  96      -5.517 -12.724   7.231  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -2.727 -13.091   6.323  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -3.262 -14.200   7.588  1.00  0.00           H  
ATOM    312  HG  SER A  96      -4.840 -13.733   5.299  1.00  0.00           H  
ATOM    313  N   PRO A  97      -5.213 -12.611   9.706  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -5.087 -12.510  11.163  1.00  0.00           C  
ATOM    315  C   PRO A  97      -3.823 -13.189  11.683  1.00  0.00           C  
ATOM    316  O   PRO A  97      -3.364 -12.904  12.789  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -6.333 -13.233  11.675  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -7.331 -13.082  10.580  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -6.546 -13.090   9.297  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -5.102 -11.482  11.491  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -6.100 -14.272  11.860  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -6.674 -12.766  12.587  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -8.026 -13.910  10.600  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -7.859 -12.146  10.691  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -6.490 -14.091   8.896  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -6.993 -12.418   8.578  1.00  0.00           H  
ATOM    327  N   ASP A  98      -3.266 -14.086  10.876  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -2.055 -14.805  11.254  1.00  0.00           C  
ATOM    329  C   ASP A  98      -1.054 -14.822  10.103  1.00  0.00           C  
ATOM    330  O   ASP A  98      -0.646 -15.886   9.638  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -2.395 -16.237  11.671  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -3.439 -16.868  10.772  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -4.611 -16.440  10.830  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -3.085 -17.792  10.010  1.00  0.00           O  
ATOM    335  H   ASP A  98      -3.679 -14.269  10.006  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -1.612 -14.290  12.093  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -1.500 -16.839  11.631  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -2.773 -16.229  12.683  1.00  0.00           H  
ATOM    339  N   ALA A  99      -0.663 -13.636   9.650  1.00  0.00           N  
ATOM    340  CA  ALA A  99       0.290 -13.514   8.552  1.00  0.00           C  
ATOM    341  C   ALA A  99       1.572 -12.830   9.014  1.00  0.00           C  
ATOM    342  O   ALA A  99       1.846 -12.744  10.211  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -0.334 -12.746   7.397  1.00  0.00           C  
ATOM    344  H   ALA A  99      -1.024 -12.823  10.061  1.00  0.00           H  
ATOM    345  HA  ALA A  99       0.529 -14.509   8.206  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -1.394 -12.636   7.568  1.00  0.00           H  
ATOM    347  HB2 ALA A  99       0.123 -11.770   7.324  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -0.172 -13.288   6.476  1.00  0.00           H  
ATOM    349  N   LYS A 100       2.356 -12.345   8.056  1.00  0.00           N  
ATOM    350  CA  LYS A 100       3.611 -11.669   8.364  1.00  0.00           C  
ATOM    351  C   LYS A 100       3.521 -10.180   8.041  1.00  0.00           C  
ATOM    352  O   LYS A 100       4.537  -9.514   7.846  1.00  0.00           O  
ATOM    353  CB  LYS A 100       4.762 -12.304   7.582  1.00  0.00           C  
ATOM    354  CG  LYS A 100       4.527 -12.348   6.082  1.00  0.00           C  
ATOM    355  CD  LYS A 100       5.708 -11.776   5.316  1.00  0.00           C  
ATOM    356  CE  LYS A 100       6.074 -12.646   4.124  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       7.210 -13.559   4.429  1.00  0.00           N  
ATOM    358  H   LYS A 100       2.084 -12.444   7.120  1.00  0.00           H  
ATOM    359  HA  LYS A 100       3.798 -11.785   9.421  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       5.663 -11.738   7.766  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       4.905 -13.316   7.932  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       4.378 -13.374   5.780  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       3.644 -11.771   5.848  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       5.452 -10.789   4.963  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       6.558 -11.714   5.979  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       5.213 -13.237   3.848  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       6.349 -12.006   3.298  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       7.666 -13.275   5.320  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       6.868 -14.536   4.524  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       7.914 -13.522   3.665  1.00  0.00           H  
ATOM    371  N   ALA A 101       2.296  -9.665   7.989  1.00  0.00           N  
ATOM    372  CA  ALA A 101       2.070  -8.256   7.692  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.691  -7.868   6.354  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.882  -8.083   6.125  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.630  -7.386   8.808  1.00  0.00           C  
ATOM    376  H   ALA A 101       1.526 -10.247   8.156  1.00  0.00           H  
ATOM    377  HA  ALA A 101       1.004  -8.094   7.642  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       2.452  -7.864   9.759  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.692  -7.255   8.664  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       2.143  -6.422   8.792  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.877  -7.295   5.475  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.345  -6.875   4.159  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.558  -5.957   4.281  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.188  -5.883   5.335  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.224  -6.162   3.401  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.684  -6.951   2.242  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.542  -7.475   1.281  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.683  -7.169   2.111  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       1.045  -8.202   0.210  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.186  -7.896   1.042  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -0.320  -8.412   0.091  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.939  -7.149   5.716  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.632  -7.760   3.611  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.407  -5.969   4.079  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.598  -5.224   3.020  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.606  -7.312   1.375  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.358  -6.766   2.852  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       1.721  -8.604  -0.530  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.248  -8.058   0.951  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -0.708  -8.979  -0.743  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.881  -5.260   3.195  1.00  0.00           N  
ATOM    402  CA  ILE A 103       5.018  -4.348   3.184  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.755  -3.130   4.065  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.645  -2.007   3.573  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.342  -3.871   1.755  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       5.329  -5.053   0.784  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.691  -3.168   1.725  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.985  -6.299   1.338  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.340  -5.361   2.383  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.875  -4.880   3.568  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.586  -3.160   1.456  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       4.307  -5.298   0.540  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       5.853  -4.774  -0.118  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.781  -2.525   2.587  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.481  -3.904   1.740  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.767  -2.576   0.826  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.538  -6.048   2.231  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.226  -7.029   1.579  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       6.658  -6.709   0.600  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.655  -3.362   5.370  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.406  -2.285   6.321  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.607  -1.350   6.417  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.561  -1.468   5.647  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.082  -2.858   7.698  1.00  0.00           C  
ATOM    425  CG  GLU A 104       2.940  -3.860   7.688  1.00  0.00           C  
ATOM    426  CD  GLU A 104       2.256  -3.978   9.037  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       2.880  -3.605  10.052  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       1.097  -4.442   9.076  1.00  0.00           O  
ATOM    429  H   GLU A 104       4.753  -4.279   5.702  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.557  -1.725   5.970  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.960  -3.349   8.080  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       3.814  -2.046   8.360  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.209  -3.547   6.958  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       3.331  -4.830   7.413  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.553  -0.424   7.368  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.636   0.532   7.567  1.00  0.00           C  
ATOM    437  C   VAL A 105       7.915  -0.170   8.010  1.00  0.00           C  
ATOM    438  O   VAL A 105       7.870  -1.167   8.731  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.261   1.597   8.615  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.103   2.850   8.427  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       4.778   1.926   8.536  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.766  -0.381   7.950  1.00  0.00           H  
ATOM    443  HA  VAL A 105       6.819   1.031   6.627  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.468   1.197   9.596  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.259   3.025   7.374  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.591   3.696   8.862  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.057   2.719   8.916  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.454   1.882   7.506  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.219   1.209   9.118  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.608   2.918   8.926  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.054   0.358   7.576  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.331  -0.231   7.938  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.699  -1.408   7.058  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.838  -1.875   7.080  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.029   1.154   7.004  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.099   0.523   7.852  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.282  -0.564   8.965  1.00  0.00           H  
ATOM    458  N   GLN A 107       9.734  -1.891   6.283  1.00  0.00           N  
ATOM    459  CA  GLN A 107       9.963  -3.022   5.391  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.514  -2.541   4.048  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.228  -1.423   3.620  1.00  0.00           O  
ATOM    462  CB  GLN A 107       8.657  -3.795   5.178  1.00  0.00           C  
ATOM    463  CG  GLN A 107       8.821  -5.307   5.193  1.00  0.00           C  
ATOM    464  CD  GLN A 107       9.802  -5.801   4.148  1.00  0.00           C  
ATOM    465  OE1 GLN A 107      10.939  -6.155   4.465  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       9.368  -5.826   2.894  1.00  0.00           N  
ATOM    467  H   GLN A 107       8.846  -1.476   6.310  1.00  0.00           H  
ATOM    468  HA  GLN A 107      10.686  -3.670   5.862  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       7.963  -3.524   5.959  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.238  -3.510   4.224  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       9.174  -5.610   6.168  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       7.860  -5.762   5.003  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.451  -5.529   2.716  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       9.982  -6.140   2.198  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.306  -3.383   3.385  1.00  0.00           N  
ATOM    476  CA  LYS A 108      11.887  -3.024   2.096  1.00  0.00           C  
ATOM    477  C   LYS A 108      11.163  -3.730   0.954  1.00  0.00           C  
ATOM    478  O   LYS A 108      10.701  -4.861   1.103  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.375  -3.379   2.067  1.00  0.00           C  
ATOM    480  CG  LYS A 108      14.030  -3.144   0.716  1.00  0.00           C  
ATOM    481  CD  LYS A 108      14.979  -1.957   0.757  1.00  0.00           C  
ATOM    482  CE  LYS A 108      15.638  -1.725  -0.594  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      16.231  -0.363  -0.696  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.506  -4.262   3.768  1.00  0.00           H  
ATOM    485  HA  LYS A 108      11.779  -1.957   1.970  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      13.891  -2.778   2.803  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      13.490  -4.421   2.324  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      14.587  -4.027   0.439  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      13.261  -2.954  -0.018  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      14.422  -1.073   1.031  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      15.745  -2.145   1.494  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      16.419  -2.458  -0.730  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      14.895  -1.843  -1.368  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      16.018   0.185   0.162  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      17.264  -0.429  -0.803  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      15.839   0.137  -1.519  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.069  -3.054  -0.186  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.401  -3.614  -1.354  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.316  -3.595  -2.573  1.00  0.00           C  
ATOM    500  O   VAL A 109      12.411  -3.031  -2.530  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.109  -2.845  -1.686  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       7.894  -3.578  -1.140  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       9.177  -1.428  -1.138  1.00  0.00           C  
ATOM    504  H   VAL A 109      11.457  -2.156  -0.243  1.00  0.00           H  
ATOM    505  HA  VAL A 109      10.138  -4.638  -1.130  1.00  0.00           H  
ATOM    506  HB  VAL A 109       9.014  -2.788  -2.760  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       8.057  -3.821  -0.101  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       7.022  -2.947  -1.229  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       7.739  -4.487  -1.702  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      10.047  -0.928  -1.537  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       8.287  -0.886  -1.426  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       9.243  -1.460  -0.060  1.00  0.00           H  
ATOM    513  N   ASN A 110      10.862  -4.212  -3.659  1.00  0.00           N  
ATOM    514  CA  ASN A 110      11.641  -4.264  -4.890  1.00  0.00           C  
ATOM    515  C   ASN A 110      10.728  -4.361  -6.108  1.00  0.00           C  
ATOM    516  O   ASN A 110       9.669  -4.987  -6.054  1.00  0.00           O  
ATOM    517  CB  ASN A 110      12.601  -5.455  -4.862  1.00  0.00           C  
ATOM    518  CG  ASN A 110      12.065  -6.611  -4.040  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      11.328  -7.457  -4.544  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      12.433  -6.650  -2.765  1.00  0.00           N  
ATOM    521  H   ASN A 110       9.982  -4.642  -3.631  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.215  -3.352  -4.958  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      12.765  -5.801  -5.872  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      13.543  -5.139  -4.436  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      13.023  -5.942  -2.431  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      12.102  -7.386  -2.209  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.145  -3.738  -7.206  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.366  -3.754  -8.437  1.00  0.00           C  
ATOM    529  C   VAL A 111       9.894  -5.165  -8.770  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.619  -5.942  -9.391  1.00  0.00           O  
ATOM    531  CB  VAL A 111      11.178  -3.204  -9.624  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.376  -3.299 -10.911  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.606  -1.769  -9.357  1.00  0.00           C  
ATOM    534  H   VAL A 111      11.998  -3.256  -7.186  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.503  -3.121  -8.294  1.00  0.00           H  
ATOM    536  HB  VAL A 111      12.068  -3.806  -9.735  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.321  -3.267 -10.682  1.00  0.00           H  
ATOM    538 HG12 VAL A 111      10.629  -2.469 -11.555  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.607  -4.227 -11.412  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      11.071  -1.387  -8.499  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.668  -1.740  -9.161  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      11.383  -1.160 -10.221  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.675  -5.490  -8.352  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.128  -6.807  -8.615  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.495  -7.429  -7.385  1.00  0.00           C  
ATOM    546  O   GLY A 112       6.709  -8.370  -7.493  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.144  -4.829  -7.861  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.380  -6.726  -9.389  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       8.922  -7.452  -8.962  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.839  -6.903  -6.215  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.299  -7.412  -4.960  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.905  -6.851  -4.696  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.548  -5.786  -5.200  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.230  -7.063  -3.799  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.904  -8.286  -3.210  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       9.220  -9.218  -3.979  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       9.117  -8.311  -1.980  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.469  -6.153  -6.194  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.231  -8.485  -5.041  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.995  -6.390  -4.154  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.660  -6.577  -3.021  1.00  0.00           H  
ATOM    562  N   THR A 114       5.123  -7.575  -3.903  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.767  -7.150  -3.571  1.00  0.00           C  
ATOM    564  C   THR A 114       3.783  -5.865  -2.749  1.00  0.00           C  
ATOM    565  O   THR A 114       4.846  -5.337  -2.423  1.00  0.00           O  
ATOM    566  CB  THR A 114       3.040  -8.253  -2.800  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.445  -9.531  -3.254  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.533  -8.177  -2.926  1.00  0.00           C  
ATOM    569  H   THR A 114       5.464  -8.415  -3.531  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.243  -6.964  -4.496  1.00  0.00           H  
ATOM    571  HB  THR A 114       3.289  -8.169  -1.752  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.177 -10.197  -2.616  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.274  -7.678  -3.849  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.121  -9.175  -2.929  1.00  0.00           H  
ATOM    575 HG23 THR A 114       1.130  -7.623  -2.092  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.596  -5.368  -2.418  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.471  -4.146  -1.634  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.432  -4.312  -0.530  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.775  -4.421   0.648  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.086  -2.971  -2.538  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.155  -1.595  -1.875  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.515  -0.956  -2.109  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.044  -0.696  -2.397  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.785  -5.835  -2.708  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.430  -3.941  -1.181  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.747  -2.972  -3.392  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.077  -3.128  -2.886  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.021  -1.710  -0.809  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.054  -1.520  -2.858  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.381   0.059  -2.452  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.076  -0.954  -1.186  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       0.086  -1.148  -2.186  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       1.103   0.267  -1.912  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.155  -0.570  -3.463  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.161  -4.333  -0.919  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.930  -4.488   0.038  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.269  -4.615  -0.679  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.440  -4.111  -1.789  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -0.968  -3.302   1.002  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.343  -3.674   2.657  1.00  0.00           S  
ATOM    601  H   CYS A 116      -0.048  -4.243  -1.873  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.749  -5.391   0.600  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -0.370  -2.499   0.598  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -1.990  -2.967   1.104  1.00  0.00           H  
ATOM    605  HG  CYS A 116       0.455  -3.158   2.795  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.217  -5.288  -0.034  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.544  -5.479  -0.606  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.328  -4.169  -0.619  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.534  -3.547   0.423  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.346  -6.548   0.174  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.843  -7.949  -0.173  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.835  -6.434  -0.127  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.913  -8.922   0.985  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.019  -5.661   0.849  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.422  -5.823  -1.622  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.203  -6.374   1.229  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.444  -8.350  -0.978  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.814  -7.887  -0.495  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -6.996  -6.545  -1.189  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.368  -7.210   0.402  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.195  -5.468   0.194  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.982  -8.373   1.912  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.784  -9.551   0.874  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -4.026  -9.535   0.995  1.00  0.00           H  
ATOM    625  N   VAL A 118      -5.769  -3.761  -1.804  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -6.537  -2.532  -1.951  1.00  0.00           C  
ATOM    627  C   VAL A 118      -7.994  -2.759  -1.565  1.00  0.00           C  
ATOM    628  O   VAL A 118      -8.743  -1.810  -1.336  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -6.479  -1.997  -3.395  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -6.942  -0.551  -3.449  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.073  -2.136  -3.960  1.00  0.00           C  
ATOM    632  H   VAL A 118      -5.578  -4.302  -2.599  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.110  -1.788  -1.293  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.147  -2.588  -4.003  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -7.920  -0.468  -2.998  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -6.244   0.073  -2.910  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -6.993  -0.227  -4.478  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -4.563  -2.946  -3.459  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.131  -2.347  -5.018  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -4.530  -1.216  -3.804  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.385  -4.027  -1.496  1.00  0.00           N  
ATOM    642  CA  GLU A 119      -9.750  -4.391  -1.138  1.00  0.00           C  
ATOM    643  C   GLU A 119     -10.751  -3.422  -1.760  1.00  0.00           C  
ATOM    644  O   GLU A 119     -11.751  -3.062  -1.139  1.00  0.00           O  
ATOM    645  CB  GLU A 119      -9.913  -4.411   0.385  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.283  -4.879   0.855  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -11.309  -5.203   2.337  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -10.343  -5.827   2.825  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -12.293  -4.831   3.008  1.00  0.00           O  
ATOM    650  H   GLU A 119      -7.738  -4.736  -1.691  1.00  0.00           H  
ATOM    651  HA  GLU A 119      -9.937  -5.381  -1.528  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.169  -5.072   0.804  1.00  0.00           H  
ATOM    653  HB3 GLU A 119      -9.748  -3.413   0.765  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.002  -4.098   0.663  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.559  -5.766   0.304  1.00  0.00           H  
ATOM    656  N   ALA A 120     -10.478  -3.006  -2.991  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -11.358  -2.084  -3.697  1.00  0.00           C  
ATOM    658  C   ALA A 120     -12.571  -2.816  -4.256  1.00  0.00           C  
ATOM    659  O   ALA A 120     -12.573  -3.240  -5.411  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -10.601  -1.380  -4.812  1.00  0.00           C  
ATOM    661  H   ALA A 120      -9.666  -3.331  -3.436  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -11.693  -1.337  -2.993  1.00  0.00           H  
ATOM    663  HB1 ALA A 120      -9.554  -1.641  -4.758  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -10.999  -1.686  -5.769  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -10.710  -0.311  -4.703  1.00  0.00           H  
ATOM    666  N   MET A 121     -13.597  -2.967  -3.424  1.00  0.00           N  
ATOM    667  CA  MET A 121     -14.821  -3.656  -3.823  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.700  -5.155  -3.567  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.323  -5.965  -4.253  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.131  -3.386  -5.303  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.654  -4.480  -6.250  1.00  0.00           C  
ATOM    672  SD  MET A 121     -14.295  -3.858  -7.904  1.00  0.00           S  
ATOM    673  CE  MET A 121     -13.972  -5.388  -8.778  1.00  0.00           C  
ATOM    674  H   MET A 121     -13.528  -2.610  -2.513  1.00  0.00           H  
ATOM    675  HA  MET A 121     -15.627  -3.266  -3.220  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.199  -3.283  -5.419  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -14.658  -2.459  -5.592  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.756  -4.924  -5.846  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -15.425  -5.233  -6.323  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -13.385  -6.043  -8.151  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -14.909  -5.869  -9.021  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -13.430  -5.177  -9.687  1.00  0.00           H  
ATOM    683  N   LYS A 122     -13.887  -5.516  -2.579  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.677  -6.916  -2.236  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.101  -7.676  -3.424  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.599  -8.739  -3.798  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -14.989  -7.560  -1.787  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -14.904  -8.235  -0.427  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -13.538  -8.862  -0.201  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -13.572  -9.881   0.925  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.427  -9.253   2.235  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.414  -4.823  -2.073  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -12.967  -6.954  -1.423  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.752  -6.798  -1.740  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.279  -8.302  -2.516  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.082  -7.498   0.341  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -15.658  -9.006  -0.371  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -13.222  -9.354  -1.108  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -12.833  -8.084   0.053  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -14.516 -10.406   0.891  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -12.765 -10.584   0.782  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.051  -7.120  -4.019  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.407  -7.737  -5.172  1.00  0.00           C  
ATOM    704  C   MET A 123      -9.974  -8.146  -4.844  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.207  -8.517  -5.734  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.416  -6.769  -6.356  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.251  -5.792  -6.352  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.264  -4.689  -7.778  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.384  -3.275  -7.120  1.00  0.00           C  
ATOM    710  H   MET A 123     -11.704  -6.269  -3.677  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.971  -8.618  -5.434  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -11.378  -7.338  -7.273  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.334  -6.200  -6.334  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -10.303  -5.195  -5.453  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -9.329  -6.353  -6.356  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.410  -3.304  -6.040  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -8.357  -3.303  -7.454  1.00  0.00           H  
ATOM    718  HE3 MET A 123      -9.850  -2.366  -7.467  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.617  -8.079  -3.565  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.277  -8.443  -3.126  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.236  -8.014  -4.152  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.261  -8.725  -4.397  1.00  0.00           O  
ATOM    723  CB  MET A 124      -8.187  -9.952  -2.890  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.066 -10.444  -1.753  1.00  0.00           C  
ATOM    725  SD  MET A 124      -8.643  -9.688  -0.172  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.117  -8.723   0.147  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.271  -7.776  -2.902  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.083  -7.930  -2.197  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -8.483 -10.464  -3.793  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.163 -10.208  -2.662  1.00  0.00           H  
ATOM    731  HG2 MET A 124     -10.094 -10.208  -1.984  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -8.954 -11.515  -1.667  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -10.972  -9.219  -0.288  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -10.260  -8.625   1.212  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -10.007  -7.742  -0.294  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.446  -6.844  -4.745  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.521  -6.318  -5.743  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.314  -5.677  -5.070  1.00  0.00           C  
ATOM    739  O   ASN A 125      -5.166  -4.455  -5.069  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.225  -5.297  -6.639  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.246  -4.428  -7.406  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.536  -4.905  -8.291  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.203  -3.145  -7.068  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.240  -6.321  -4.504  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.183  -7.145  -6.350  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -7.846  -5.821  -7.352  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -7.844  -4.657  -6.027  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -6.797  -2.834  -6.354  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -5.581  -2.560  -7.549  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.455  -6.510  -4.494  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.262  -6.022  -3.813  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.242  -5.484  -4.809  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.942  -6.125  -5.816  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.638  -7.138  -2.974  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -1.986  -8.232  -3.805  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.087  -9.598  -3.154  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -2.540  -9.723  -2.017  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -1.663 -10.630  -3.875  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.628  -7.474  -4.525  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.563  -5.220  -3.159  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.885  -6.710  -2.329  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.407  -7.589  -2.366  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.472  -8.273  -4.769  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -0.942  -7.990  -3.941  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -1.313 -10.455  -4.773  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -1.717 -11.524  -3.478  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.714  -4.300  -4.519  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.727  -3.669  -5.385  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.655  -4.276  -5.176  1.00  0.00           C  
ATOM    770  O   ILE A 127       0.945  -4.830  -4.116  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.649  -2.151  -5.134  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -2.051  -1.539  -5.134  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.226  -1.485  -6.184  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.922  -2.017  -6.276  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.994  -3.839  -3.702  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -1.030  -3.830  -6.411  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.194  -1.992  -4.169  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.548  -1.794  -4.210  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.968  -0.465  -5.207  1.00  0.00           H  
ATOM    780 HG21 ILE A 127      -0.012  -1.885  -7.159  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.047  -0.420  -6.179  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.265  -1.677  -5.960  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -2.321  -2.118  -7.168  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.354  -2.973  -6.023  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -3.710  -1.300  -6.452  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.505  -4.166  -6.192  1.00  0.00           N  
ATOM    787  CA  GLU A 128       2.859  -4.702  -6.118  1.00  0.00           C  
ATOM    788  C   GLU A 128       3.891  -3.582  -6.206  1.00  0.00           C  
ATOM    789  O   GLU A 128       3.958  -2.864  -7.203  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.093  -5.715  -7.240  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.333  -7.019  -7.052  1.00  0.00           C  
ATOM    792  CD  GLU A 128       1.456  -7.359  -8.241  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       0.467  -6.633  -8.476  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       1.758  -8.350  -8.937  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.216  -3.712  -7.010  1.00  0.00           H  
ATOM    796  HA  GLU A 128       2.967  -5.201  -5.166  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       2.782  -5.275  -8.177  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.148  -5.942  -7.292  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       3.046  -7.817  -6.910  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.708  -6.932  -6.174  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.693  -3.438  -5.156  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.720  -2.404  -5.116  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.376  -2.229  -6.482  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.311  -2.952  -6.830  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.768  -2.740  -4.065  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.591  -4.040  -4.390  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.246  -1.475  -4.835  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       6.697  -3.786  -3.807  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.752  -2.531  -4.458  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.598  -2.139  -3.183  1.00  0.00           H  
ATOM    811  N   ASP A 130       5.882  -1.265  -7.251  1.00  0.00           N  
ATOM    812  CA  ASP A 130       6.422  -0.995  -8.578  1.00  0.00           C  
ATOM    813  C   ASP A 130       7.817  -0.388  -8.482  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.542  -0.312  -9.474  1.00  0.00           O  
ATOM    815  CB  ASP A 130       5.495  -0.053  -9.348  1.00  0.00           C  
ATOM    816  CG  ASP A 130       5.654   1.393  -8.918  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       5.020   1.788  -7.917  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       6.412   2.129  -9.583  1.00  0.00           O  
ATOM    819  H   ASP A 130       5.138  -0.722  -6.918  1.00  0.00           H  
ATOM    820  HA  ASP A 130       6.486  -1.934  -9.107  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       5.716  -0.122 -10.403  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       4.469  -0.349  -9.178  1.00  0.00           H  
ATOM    823  N   LYS A 131       8.188   0.041  -7.279  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.496   0.640  -7.051  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.108   0.128  -5.751  1.00  0.00           C  
ATOM    826  O   LYS A 131       9.412  -0.038  -4.749  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.383   2.165  -7.011  1.00  0.00           C  
ATOM    828  CG  LYS A 131       8.979   2.780  -8.341  1.00  0.00           C  
ATOM    829  CD  LYS A 131       9.814   4.009  -8.663  1.00  0.00           C  
ATOM    830  CE  LYS A 131       8.990   5.283  -8.567  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       7.808   5.251  -9.472  1.00  0.00           N  
ATOM    832  H   LYS A 131       7.566  -0.049  -6.528  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.138   0.357  -7.873  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.643   2.439  -6.272  1.00  0.00           H  
ATOM    835  HB3 LYS A 131      10.338   2.579  -6.722  1.00  0.00           H  
ATOM    836  HG2 LYS A 131       9.119   2.048  -9.122  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       7.938   3.064  -8.293  1.00  0.00           H  
ATOM    838  HD2 LYS A 131      10.634   4.069  -7.963  1.00  0.00           H  
ATOM    839  HD3 LYS A 131      10.200   3.915  -9.667  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       8.648   5.399  -7.549  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       9.615   6.122  -8.835  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       7.648   4.281  -9.816  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       6.960   5.571  -8.964  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       7.967   5.875 -10.289  1.00  0.00           H  
ATOM    845  N   SER A 132      11.413  -0.122  -5.774  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.119  -0.617  -4.598  1.00  0.00           C  
ATOM    847  C   SER A 132      12.285   0.487  -3.558  1.00  0.00           C  
ATOM    848  O   SER A 132      11.786   1.598  -3.732  1.00  0.00           O  
ATOM    849  CB  SER A 132      13.488  -1.171  -4.994  1.00  0.00           C  
ATOM    850  OG  SER A 132      13.994  -2.044  -3.998  1.00  0.00           O  
ATOM    851  H   SER A 132      11.913   0.029  -6.603  1.00  0.00           H  
ATOM    852  HA  SER A 132      11.529  -1.413  -4.168  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.398  -1.717  -5.922  1.00  0.00           H  
ATOM    854  HB3 SER A 132      14.181  -0.352  -5.124  1.00  0.00           H  
ATOM    855  HG  SER A 132      14.661  -2.616  -4.384  1.00  0.00           H  
ATOM    856  N   GLY A 133      12.989   0.170  -2.477  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.210   1.145  -1.423  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.661   0.686  -0.087  1.00  0.00           C  
ATOM    859  O   GLY A 133      11.901  -0.280  -0.019  1.00  0.00           O  
ATOM    860  H   GLY A 133      13.363  -0.731  -2.393  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.271   1.318  -1.325  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      12.729   2.071  -1.699  1.00  0.00           H  
ATOM    863  N   THR A 134      13.047   1.380   0.978  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.589   1.038   2.321  1.00  0.00           C  
ATOM    865  C   THR A 134      11.356   1.852   2.698  1.00  0.00           C  
ATOM    866  O   THR A 134      11.460   3.024   3.059  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.705   1.278   3.339  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.791   0.398   3.108  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.257   1.088   4.772  1.00  0.00           C  
ATOM    870  H   THR A 134      13.654   2.140   0.860  1.00  0.00           H  
ATOM    871  HA  THR A 134      12.329  -0.010   2.323  1.00  0.00           H  
ATOM    872  HB  THR A 134      14.060   2.292   3.235  1.00  0.00           H  
ATOM    873  HG1 THR A 134      14.533  -0.496   3.341  1.00  0.00           H  
ATOM    874 HG21 THR A 134      12.178   1.090   4.815  1.00  0.00           H  
ATOM    875 HG22 THR A 134      13.630   0.145   5.144  1.00  0.00           H  
ATOM    876 HG23 THR A 134      13.643   1.893   5.379  1.00  0.00           H  
ATOM    877  N   VAL A 135      10.188   1.222   2.611  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.935   1.888   2.945  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.117   2.846   4.117  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.608   2.460   5.176  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.834   0.870   3.297  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.501   1.572   3.500  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.726  -0.195   2.216  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.169   0.287   2.317  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.614   2.448   2.079  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.104   0.384   4.224  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.616   2.359   4.230  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       6.171   1.996   2.564  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       5.768   0.861   3.851  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       8.299   0.109   1.353  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       8.109  -1.131   2.593  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.690  -0.318   1.935  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.717   4.099   3.917  1.00  0.00           N  
ATOM    894  CA  LYS A 136       8.838   5.111   4.959  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.698   4.994   5.967  1.00  0.00           C  
ATOM    896  O   LYS A 136       7.924   5.014   7.177  1.00  0.00           O  
ATOM    897  CB  LYS A 136       8.847   6.511   4.341  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.184   7.226   4.469  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.510   7.542   5.919  1.00  0.00           C  
ATOM    900  CE  LYS A 136       9.438   8.413   6.555  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      10.016   9.618   7.211  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.334   4.347   3.051  1.00  0.00           H  
ATOM    903  HA  LYS A 136       9.774   4.949   5.472  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       8.606   6.430   3.292  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.094   7.112   4.829  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      10.959   6.591   4.066  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.143   8.147   3.908  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.583   6.618   6.472  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      11.456   8.064   5.960  1.00  0.00           H  
ATOM    910  HE2 LYS A 136       8.747   8.728   5.788  1.00  0.00           H  
ATOM    911  HE3 LYS A 136       8.910   7.829   7.295  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      11.038   9.672   7.022  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136       9.562  10.478   6.843  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136       9.867   9.573   8.239  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.475   4.873   5.461  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.305   4.752   6.322  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.013   4.919   5.527  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.035   5.325   4.366  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.369   5.774   7.446  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.358   4.863   4.488  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.317   3.766   6.764  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       5.771   6.702   7.066  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.377   5.944   7.836  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.007   5.403   8.235  1.00  0.00           H  
ATOM    925  N   ILE A 138       2.891   4.605   6.166  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.585   4.721   5.526  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.699   5.710   6.275  1.00  0.00           C  
ATOM    928  O   ILE A 138       0.845   5.897   7.482  1.00  0.00           O  
ATOM    929  CB  ILE A 138       0.874   3.356   5.456  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.655   2.397   4.555  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.551   3.525   4.951  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.015   1.032   4.425  1.00  0.00           C  
ATOM    933  H   ILE A 138       2.941   4.288   7.092  1.00  0.00           H  
ATOM    934  HA  ILE A 138       1.738   5.078   4.517  1.00  0.00           H  
ATOM    935  HB  ILE A 138       0.830   2.947   6.453  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       1.729   2.823   3.566  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.647   2.262   4.960  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.588   4.338   4.241  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.874   2.614   4.471  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -1.204   3.744   5.783  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.817   0.633   5.409  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.088   1.119   3.878  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.685   0.370   3.896  1.00  0.00           H  
ATOM    944  N   LEU A 139      -0.218   6.347   5.552  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -1.120   7.320   6.156  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.580   6.913   5.972  1.00  0.00           C  
ATOM    947  O   LEU A 139      -3.421   7.184   6.827  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.887   8.706   5.553  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.546   9.228   5.664  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       1.038   9.135   7.100  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       1.467   8.455   4.732  1.00  0.00           C  
ATOM    952  H   LEU A 139      -0.288   6.160   4.591  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.903   7.360   7.213  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -1.155   8.669   4.507  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.541   9.407   6.049  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.568  10.268   5.371  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       0.226   8.821   7.739  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       1.842   8.417   7.160  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       1.396  10.103   7.421  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       0.888   8.023   3.930  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       2.208   9.124   4.321  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       1.961   7.669   5.285  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.874   6.266   4.850  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -4.233   5.827   4.558  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.918   5.287   5.811  1.00  0.00           C  
ATOM    966  O   VAL A 140      -6.138   5.380   5.949  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.254   4.744   3.463  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.627   4.096   3.374  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.851   5.337   2.122  1.00  0.00           C  
ATOM    970  H   VAL A 140      -2.161   6.078   4.203  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.787   6.682   4.199  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.536   3.980   3.725  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.386   4.864   3.345  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.686   3.498   2.478  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.784   3.467   4.238  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -4.474   6.193   1.905  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -2.817   5.646   2.160  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -3.976   4.596   1.347  1.00  0.00           H  
ATOM    979  N   GLU A 141      -4.126   4.724   6.718  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -4.657   4.170   7.958  1.00  0.00           C  
ATOM    981  C   GLU A 141      -5.487   2.921   7.687  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.654   3.006   7.301  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -5.504   5.213   8.691  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -4.722   6.020   9.714  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -5.413   7.320  10.081  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -6.660   7.365  10.027  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -4.706   8.291  10.423  1.00  0.00           O  
ATOM    988  H   GLU A 141      -3.163   4.677   6.550  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -3.819   3.900   8.583  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.920   5.897   7.967  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -6.311   4.710   9.202  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -4.606   5.428  10.608  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -3.749   6.250   9.305  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.877   1.761   7.891  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.557   0.492   7.670  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.925   0.488   8.345  1.00  0.00           C  
ATOM    997  O   SER A 142      -7.207   1.330   9.198  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.705  -0.658   8.202  1.00  0.00           C  
ATOM    999  OG  SER A 142      -5.365  -1.343   9.252  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.946   1.757   8.198  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.689   0.370   6.606  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -4.508  -1.357   7.402  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.771  -0.265   8.576  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -5.208  -2.287   9.169  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.773  -0.460   7.958  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -9.100  -0.545   8.538  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.978   0.629   8.150  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -11.104   0.756   8.633  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -7.498  -1.105   7.273  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -9.569  -1.459   8.202  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -9.010  -0.573   9.613  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -9.464   1.489   7.276  1.00  0.00           N  
ATOM   1013  CA  GLN A 144     -10.211   2.658   6.823  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.416   2.619   5.312  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.530   2.202   4.565  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -9.474   3.940   7.218  1.00  0.00           C  
ATOM   1017  CG  GLN A 144     -10.305   4.881   8.076  1.00  0.00           C  
ATOM   1018  CD  GLN A 144     -10.095   6.337   7.712  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144     -11.033   7.134   7.725  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -8.858   6.693   7.386  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.561   1.334   6.925  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -11.176   2.643   7.306  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -8.586   3.676   7.770  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -9.186   4.467   6.320  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -11.349   4.640   7.945  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -10.031   4.739   9.111  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -8.160   6.005   7.398  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -8.693   7.630   7.147  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.594   3.055   4.844  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.922   3.072   3.413  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -11.036   4.034   2.629  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -10.999   5.232   2.911  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.381   3.542   3.382  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.584   4.257   4.673  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.698   3.566   5.671  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.849   2.086   2.980  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.532   4.198   2.538  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -14.035   2.686   3.300  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -13.295   5.292   4.568  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.618   4.183   4.976  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -12.336   4.271   6.405  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -13.228   2.757   6.150  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.324   3.501   1.641  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.436   4.310   0.814  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.211   5.390   0.065  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.364   5.189  -0.317  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.674   3.443  -0.205  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.729   4.298  -1.035  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -7.915   2.331   0.502  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.397   2.539   1.465  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.715   4.783   1.464  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -9.392   2.991  -0.872  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -8.267   5.146  -1.433  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -6.918   4.647  -0.411  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -7.330   3.711  -1.848  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -7.333   2.750   1.310  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.617   1.613   0.901  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -7.257   1.840  -0.199  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.569   6.535  -0.140  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.194   7.648  -0.844  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.321   8.117  -2.003  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -8.102   8.227  -1.869  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.449   8.810   0.119  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.924   9.069   0.381  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -12.356   8.624   1.764  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -12.765   7.453   1.910  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -12.287   9.447   2.701  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.650   6.633   0.189  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.139   7.303  -1.237  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147      -9.971   8.591   1.062  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -10.015   9.708  -0.297  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -12.112  10.129   0.286  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -12.507   8.534  -0.353  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.950   8.390  -3.140  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -9.226   8.847  -4.321  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -8.121   9.826  -3.940  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.392  10.934  -3.477  1.00  0.00           O  
ATOM   1078  CB  PHE A 148     -10.186   9.502  -5.311  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.502  10.376  -6.324  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.702   9.818  -7.314  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -9.658  11.757  -6.288  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -8.069  10.621  -8.250  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -9.027  12.566  -7.220  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -8.232  11.996  -8.203  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -10.923   8.283  -3.187  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.782   7.985  -4.788  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.724   8.734  -5.845  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.888  10.110  -4.765  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -8.575   8.746  -7.352  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -10.277  12.201  -5.522  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -7.450  10.175  -9.015  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -9.156  13.637  -7.183  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -7.740  12.624  -8.931  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.874   9.409  -4.139  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.723  10.247  -3.820  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.322  10.093  -2.356  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.229  11.075  -1.620  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -6.032  11.714  -4.124  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.777  12.556  -4.247  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -3.679  11.971  -4.358  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.892  13.799  -4.231  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.723   8.515  -4.512  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.899   9.928  -4.440  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.577  11.776  -5.054  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -6.639  12.120  -3.328  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -5.081   8.853  -1.942  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.683   8.568  -0.568  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.331   7.863  -0.534  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.161   6.798  -1.128  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.739   7.706   0.125  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.167   8.241   1.482  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -7.668   8.419   1.592  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -8.374   7.407   1.792  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -8.140   9.570   1.476  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.168   8.112  -2.577  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.600   9.509  -0.046  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.612   7.647  -0.507  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.340   6.712   0.264  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -5.846   7.548   2.246  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -5.692   9.197   1.643  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.350   8.451   0.165  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -1.005   7.879   0.278  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -1.018   6.492   0.914  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.834   6.349   2.123  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.255   8.873   1.174  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -1.320   9.664   1.857  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.474   9.717   0.900  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.521   7.823  -0.686  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151       0.352   8.333   1.884  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.373   9.506   0.564  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -1.614   9.170   2.771  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.960  10.660   2.067  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -3.409   9.763   1.437  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.376  10.561   0.233  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.237   5.473   0.088  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.275   4.095   0.563  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.042   3.710   1.226  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.061   3.209   2.350  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.571   3.142  -0.597  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -3.053   2.971  -0.932  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -3.227   2.541  -2.381  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.698   1.963   0.006  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.375   5.653  -0.865  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -2.067   4.017   1.292  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -1.064   3.513  -1.478  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.167   2.172  -0.351  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.557   3.919  -0.804  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.400   2.912  -2.968  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.251   1.463  -2.436  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -4.152   2.941  -2.767  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.438   2.203   1.026  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.771   1.997  -0.110  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -3.342   0.971  -0.232  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.144   3.946   0.521  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.466   3.622   1.042  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.536   4.510   0.416  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.620   4.631  -0.806  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.825   2.147   0.784  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       3.967   1.709   1.687  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.607   1.259   0.982  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.066   4.346  -0.370  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.454   3.786   2.109  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.150   2.051  -0.242  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       3.970   2.313   2.582  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       3.836   0.671   1.955  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.906   1.830   1.168  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       0.809   1.593   0.336  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       1.862   0.238   0.741  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.284   1.315   2.012  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.353   5.129   1.262  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.418   6.005   0.793  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.786   5.364   0.997  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.184   5.071   2.124  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.385   7.366   1.514  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       3.967   7.911   1.562  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       5.963   7.242   2.916  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.236   4.992   2.226  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.266   6.178  -0.264  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       5.996   8.061   0.957  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.390   7.485   0.754  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.513   7.651   2.506  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       3.991   8.986   1.458  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.847   6.227   3.265  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.012   7.499   2.896  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.441   7.913   3.581  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.501   5.147  -0.102  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.825   4.540  -0.046  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.920   5.593  -0.169  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.807   6.531  -0.959  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       9.009   3.491  -1.160  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.899   2.441  -1.088  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.377   2.834  -1.051  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.625   1.759  -2.411  1.00  0.00           C  
ATOM   1194  H   ILE A 155       7.130   5.402  -0.972  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.924   4.041   0.908  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.955   3.997  -2.112  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       8.179   1.679  -0.376  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       6.985   2.915  -0.762  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      11.083   3.539  -0.638  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.311   1.970  -0.406  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.708   2.526  -2.032  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       8.556   1.603  -2.935  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       7.148   0.807  -2.233  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       6.975   2.382  -3.008  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.979   5.434   0.618  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.095   6.373   0.597  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.146   5.946  -0.422  1.00  0.00           C  
ATOM   1208  O   GLU A 156      12.893   4.969  -1.158  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.727   6.475   1.987  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      12.769   7.893   2.533  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      14.178   8.452   2.590  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      14.801   8.604   1.519  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      14.657   8.739   3.708  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      14.213   6.593  -0.477  1.00  0.00           O  
ATOM   1215  H   GLU A 156      11.011   4.667   1.226  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.708   7.340   0.315  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.159   5.865   2.673  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.738   6.100   1.937  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      12.172   8.528   1.896  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      12.356   7.893   3.530  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -14.216  -9.517   3.271  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -15.065 -10.405   3.204  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -14.087  -8.730   4.560  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -12.760  -7.997   4.665  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -11.584  -8.951   4.530  1.00  0.00           C  
HETATM 1227  C7  BTN A 222     -10.565  -8.739   5.637  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -9.156  -9.219   5.275  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -8.781 -10.969   5.706  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -6.976 -10.615   5.765  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -6.855  -9.218   6.361  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -6.908  -9.232   7.818  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -7.940  -8.567   8.340  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -8.197  -8.437   9.537  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -8.639  -8.071   7.321  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -8.091  -8.389   6.010  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -14.177  -9.414   5.392  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -14.887  -8.007   4.603  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -12.706  -7.506   5.625  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -12.704  -7.260   3.878  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -11.106  -8.785   3.575  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -11.949  -9.967   4.581  1.00  0.00           H  
HETATM 1243  H71 BTN A 222     -10.902  -9.272   6.514  1.00  0.00           H  
HETATM 1244  H72 BTN A 222     -10.525  -7.683   5.863  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -9.005  -9.100   4.213  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -6.443 -11.312   6.395  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -6.527 -10.616   4.783  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -5.959  -8.718   6.025  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -6.241  -9.691   8.369  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -9.452  -7.537   7.443  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -7.834  -7.496   5.461  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A  77      21.718  14.488  -3.339  1.00  0.00           N  
ATOM      2  CA  GLU A  77      20.499  14.046  -4.005  1.00  0.00           C  
ATOM      3  C   GLU A  77      19.615  13.248  -3.051  1.00  0.00           C  
ATOM      4  O   GLU A  77      20.087  12.729  -2.040  1.00  0.00           O  
ATOM      5  CB  GLU A  77      20.841  13.199  -5.232  1.00  0.00           C  
ATOM      6  CG  GLU A  77      22.205  12.533  -5.151  1.00  0.00           C  
ATOM      7  CD  GLU A  77      22.466  11.597  -6.315  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      21.720  11.671  -7.315  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      23.418  10.793  -6.228  1.00  0.00           O  
ATOM     10  H1  GLU A  77      21.896  14.189  -2.423  1.00  0.00           H  
ATOM     11  HA  GLU A  77      19.960  14.925  -4.325  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      20.093  12.427  -5.343  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      20.826  13.832  -6.109  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      22.966  13.298  -5.146  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      22.260  11.966  -4.233  1.00  0.00           H  
ATOM     16  N   ILE A  78      18.331  13.154  -3.381  1.00  0.00           N  
ATOM     17  CA  ILE A  78      17.382  12.418  -2.554  1.00  0.00           C  
ATOM     18  C   ILE A  78      16.368  11.671  -3.413  1.00  0.00           C  
ATOM     19  O   ILE A  78      15.789  12.236  -4.342  1.00  0.00           O  
ATOM     20  CB  ILE A  78      16.629  13.357  -1.594  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      15.747  12.549  -0.640  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      15.793  14.358  -2.377  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      14.384  12.219  -1.212  1.00  0.00           C  
ATOM     24  H   ILE A  78      18.015  13.589  -4.201  1.00  0.00           H  
ATOM     25  HA  ILE A  78      17.937  11.703  -1.965  1.00  0.00           H  
ATOM     26  HB  ILE A  78      17.358  13.908  -1.018  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      16.241  11.618  -0.406  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      15.599  13.112   0.268  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      15.157  13.830  -3.071  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      15.183  14.931  -1.694  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      16.445  15.024  -2.922  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      13.935  13.116  -1.613  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      14.491  11.487  -1.999  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      13.754  11.820  -0.431  1.00  0.00           H  
ATOM     35  N   SER A  79      16.158  10.397  -3.099  1.00  0.00           N  
ATOM     36  CA  SER A  79      15.214   9.571  -3.841  1.00  0.00           C  
ATOM     37  C   SER A  79      14.043   9.154  -2.955  1.00  0.00           C  
ATOM     38  O   SER A  79      14.232   8.497  -1.931  1.00  0.00           O  
ATOM     39  CB  SER A  79      15.917   8.331  -4.396  1.00  0.00           C  
ATOM     40  OG  SER A  79      15.409   7.985  -5.673  1.00  0.00           O  
ATOM     41  H   SER A  79      16.650  10.003  -2.347  1.00  0.00           H  
ATOM     42  HA  SER A  79      14.837  10.159  -4.665  1.00  0.00           H  
ATOM     43  HB2 SER A  79      16.974   8.529  -4.484  1.00  0.00           H  
ATOM     44  HB3 SER A  79      15.760   7.500  -3.723  1.00  0.00           H  
ATOM     45  HG  SER A  79      15.960   8.379  -6.354  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.834   9.537  -3.355  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.655   9.191  -2.584  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.367   9.460  -3.338  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.376  10.109  -4.384  1.00  0.00           O  
ATOM     50  H   GLY A  80      12.742  10.058  -4.179  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.699   8.142  -2.330  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.652   9.770  -1.672  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.258   8.957  -2.807  1.00  0.00           N  
ATOM     54  CA  HIS A  81       7.955   9.145  -3.436  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.833   8.731  -2.490  1.00  0.00           C  
ATOM     56  O   HIS A  81       7.078   8.383  -1.335  1.00  0.00           O  
ATOM     57  CB  HIS A  81       7.867   8.339  -4.734  1.00  0.00           C  
ATOM     58  CG  HIS A  81       8.872   7.233  -4.828  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       9.325   6.729  -6.030  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       9.513   6.530  -3.863  1.00  0.00           C  
ATOM     61  CE1 HIS A  81      10.200   5.764  -5.798  1.00  0.00           C  
ATOM     62  NE2 HIS A  81      10.331   5.626  -4.492  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.316   8.448  -1.971  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.847  10.195  -3.665  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       6.884   7.900  -4.810  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.024   9.003  -5.572  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       9.047   7.032  -6.919  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.402   6.660  -2.795  1.00  0.00           H  
ATOM     69  HE1 HIS A  81      10.719   5.189  -6.550  1.00  0.00           H  
ATOM     70  HE2 HIS A  81      10.870   4.939  -4.048  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.602   8.774  -2.987  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.442   8.404  -2.186  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.416   7.644  -3.019  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.989   8.112  -4.075  1.00  0.00           O  
ATOM     75  CB  ILE A  82       3.770   9.644  -1.570  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       4.754  10.390  -0.667  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.527   9.240  -0.791  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.084  11.277   0.360  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.470   9.061  -3.915  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.781   7.768  -1.381  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.463  10.297  -2.373  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.362   9.671  -0.137  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.392  11.012  -1.278  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.311   8.198  -0.973  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.697   9.393   0.264  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       1.689   9.843  -1.110  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       3.037  11.384   0.115  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       4.181  10.830   1.339  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       4.555  12.248   0.359  1.00  0.00           H  
ATOM     90  N   VAL A  83       3.024   6.468  -2.536  1.00  0.00           N  
ATOM     91  CA  VAL A  83       2.048   5.642  -3.235  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.624   6.022  -2.842  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.096   5.535  -1.843  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.266   4.146  -2.943  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.464   3.289  -3.909  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.746   3.800  -3.014  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.401   6.150  -1.690  1.00  0.00           H  
ATOM     98  HA  VAL A  83       2.172   5.804  -4.297  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.918   3.941  -1.941  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.420   3.561  -3.850  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.821   3.451  -4.915  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       1.580   2.247  -3.649  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.167   4.205  -3.921  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       4.255   4.222  -2.159  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.864   2.727  -3.009  1.00  0.00           H  
ATOM    106  N   ARG A  84       0.009   6.896  -3.632  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.354   7.341  -3.364  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.370   6.363  -3.943  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.223   5.895  -5.073  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.581   8.737  -3.948  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.415   8.801  -5.458  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -1.715  10.192  -5.991  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -0.655  10.681  -6.870  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.293  10.073  -7.994  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -0.904   8.959  -8.375  1.00  0.00           N  
ATOM    116  NH2 ARG A  84       0.682  10.578  -8.739  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.483   7.251  -4.413  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.483   7.384  -2.294  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -2.584   9.057  -3.705  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -0.876   9.422  -3.501  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -0.397   8.541  -5.709  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -2.093   8.095  -5.915  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -2.641  10.159  -6.545  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -1.818  10.869  -5.156  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -0.191  11.503  -6.607  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -1.639   8.576  -7.815  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -0.630   8.503  -9.222  1.00  0.00           H  
ATOM    128 HH21 ARG A  84       1.144  11.418  -8.455  1.00  0.00           H  
ATOM    129 HH22 ARG A  84       0.953  10.119  -9.585  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.400   6.056  -3.161  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.442   5.133  -3.595  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.158   5.662  -4.834  1.00  0.00           C  
ATOM    133  O   SER A  85      -5.928   6.618  -4.758  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.450   4.904  -2.468  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.644   5.632  -2.695  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.461   6.462  -2.271  1.00  0.00           H  
ATOM    137  HA  SER A  85      -3.970   4.194  -3.840  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.690   3.852  -2.410  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -5.019   5.227  -1.531  1.00  0.00           H  
ATOM    140  HG  SER A  85      -6.469   6.572  -2.605  1.00  0.00           H  
ATOM    141  N   PRO A  86      -4.908   5.038  -5.995  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.529   5.442  -7.261  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.026   5.157  -7.287  1.00  0.00           C  
ATOM    144  O   PRO A  86      -7.833   6.045  -7.562  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -4.803   4.587  -8.303  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -4.314   3.399  -7.549  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -4.001   3.890  -6.162  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.359   6.489  -7.468  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -5.494   4.303  -9.084  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -3.985   5.149  -8.727  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -5.085   2.644  -7.514  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -3.423   3.008  -8.017  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -4.215   3.122  -5.434  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -2.969   4.200  -6.095  1.00  0.00           H  
ATOM    155  N   MET A  87      -7.392   3.912  -6.998  1.00  0.00           N  
ATOM    156  CA  MET A  87      -8.793   3.510  -6.988  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.309   3.373  -5.560  1.00  0.00           C  
ATOM    158  O   MET A  87      -8.647   2.787  -4.704  1.00  0.00           O  
ATOM    159  CB  MET A  87      -8.972   2.187  -7.735  1.00  0.00           C  
ATOM    160  CG  MET A  87     -10.280   2.094  -8.502  1.00  0.00           C  
ATOM    161  SD  MET A  87     -10.031   1.847 -10.271  1.00  0.00           S  
ATOM    162  CE  MET A  87      -8.950   0.419 -10.265  1.00  0.00           C  
ATOM    163  H   MET A  87      -6.702   3.249  -6.787  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.362   4.276  -7.492  1.00  0.00           H  
ATOM    165  HB2 MET A  87      -8.158   2.070  -8.436  1.00  0.00           H  
ATOM    166  HB3 MET A  87      -8.940   1.376  -7.022  1.00  0.00           H  
ATOM    167  HG2 MET A  87     -10.851   1.263  -8.114  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -10.833   3.010  -8.355  1.00  0.00           H  
ATOM    169  HE1 MET A  87      -8.110   0.606  -9.612  1.00  0.00           H  
ATOM    170  HE2 MET A  87      -9.495  -0.444  -9.912  1.00  0.00           H  
ATOM    171  HE3 MET A  87      -8.593   0.234 -11.267  1.00  0.00           H  
ATOM    172  N   VAL A  88     -10.495   3.917  -5.308  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.098   3.855  -3.983  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.224   2.413  -3.503  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.143   1.475  -4.296  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -12.492   4.510  -3.969  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.199   4.234  -2.650  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -12.381   6.007  -4.219  1.00  0.00           C  
ATOM    179  H   VAL A  88     -10.976   4.371  -6.032  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -10.461   4.397  -3.300  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.080   4.076  -4.764  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.567   4.543  -1.831  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.127   4.785  -2.617  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.405   3.176  -2.568  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -11.578   6.196  -4.915  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.309   6.372  -4.631  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -12.176   6.512  -3.287  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.421   2.244  -2.200  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.554   0.914  -1.636  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.255   0.882  -0.149  1.00  0.00           C  
ATOM    191  O   GLY A  89     -11.972   1.488   0.647  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.476   3.029  -1.616  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.563   0.565  -1.797  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.869   0.249  -2.142  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.195   0.173   0.225  1.00  0.00           N  
ATOM    196  CA  THR A  90      -9.804   0.064   1.626  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.360  -0.407   1.753  1.00  0.00           C  
ATOM    198  O   THR A  90      -7.923  -1.304   1.030  1.00  0.00           O  
ATOM    199  CB  THR A  90     -10.736  -0.899   2.365  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.036  -0.868   1.803  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -10.866  -0.591   3.841  1.00  0.00           C  
ATOM    202  H   THR A  90      -9.664  -0.289  -0.456  1.00  0.00           H  
ATOM    203  HA  THR A  90      -9.891   1.045   2.070  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.348  -1.903   2.269  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.613  -1.453   2.299  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -10.043   0.034   4.152  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -11.798  -0.075   4.020  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -10.851  -1.513   4.403  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.622   0.203   2.675  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.226  -0.153   2.897  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.109  -1.327   3.864  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.082  -1.705   4.516  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.454   1.050   3.441  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -3.963   0.894   3.357  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.329   0.812   2.121  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.192   0.827   4.511  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -1.953   0.668   2.041  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -1.816   0.684   4.437  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.196   0.604   3.200  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.027   0.911   3.219  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -5.801  -0.440   1.947  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.728   1.930   2.878  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.716   1.196   4.480  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -3.919   0.863   1.219  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.675   0.889   5.476  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.471   0.607   1.075  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.227   0.634   5.341  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.123   0.492   3.139  1.00  0.00           H  
ATOM    229  N   TYR A  92      -4.911  -1.899   3.953  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.671  -3.031   4.842  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.179  -3.325   4.964  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.389  -2.938   4.103  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.406  -4.269   4.331  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.679  -4.574   5.089  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -6.635  -5.166   6.350  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.925  -4.272   4.544  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -7.800  -5.447   7.047  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.094  -4.549   5.235  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.026  -5.136   6.486  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.184  -5.414   7.175  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.173  -1.554   3.408  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.058  -2.773   5.814  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.667  -4.119   3.296  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.755  -5.127   4.414  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -5.677  -5.406   6.785  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.974  -3.813   3.567  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -7.747  -5.906   8.023  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.051  -4.307   4.797  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -10.841  -4.742   6.980  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.803  -4.012   6.038  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.406  -4.360   6.274  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.282  -5.775   6.827  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.207  -6.189   7.260  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -0.769  -3.368   7.247  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -0.928  -1.916   6.824  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -1.153  -1.007   8.021  1.00  0.00           C  
ATOM    257  NE  ARG A  93       0.085  -0.377   8.470  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       0.123   0.752   9.170  1.00  0.00           C  
ATOM    259  NH1 ARG A  93      -1.003   1.368   9.500  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       1.289   1.264   9.541  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.482  -4.292   6.687  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.887  -4.307   5.329  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.225  -3.490   8.218  1.00  0.00           H  
ATOM    264  HB3 ARG A  93       0.286  -3.585   7.324  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -0.031  -1.601   6.311  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -1.774  -1.836   6.158  1.00  0.00           H  
ATOM    267  HD2 ARG A  93      -1.857  -0.237   7.744  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -1.562  -1.595   8.830  1.00  0.00           H  
ATOM    269  HE  ARG A  93       0.929  -0.816   8.237  1.00  0.00           H  
ATOM    270 HH11 ARG A  93      -1.883   0.984   9.223  1.00  0.00           H  
ATOM    271 HH12 ARG A  93      -0.973   2.217  10.028  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       2.139   0.802   9.294  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       1.316   2.114  10.068  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.387  -6.512   6.811  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.397  -7.880   7.313  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.544  -8.674   6.702  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.611  -8.808   7.299  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.512  -7.883   8.837  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.538  -7.005   9.264  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.234  -7.468   9.530  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.215  -6.129   6.454  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.463  -8.344   7.031  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.759  -8.881   9.168  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -4.349  -7.202   8.788  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.958  -6.472   9.210  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -1.384  -7.474  10.599  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.445  -8.160   9.272  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.331  -9.212   5.493  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.347  -9.998   4.788  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.589 -11.352   5.445  1.00  0.00           C  
ATOM    291  O   PRO A  95      -3.882 -12.316   5.164  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -3.747 -10.178   3.391  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -2.275 -10.063   3.590  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -2.082  -9.091   4.722  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -5.281  -9.462   4.716  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -4.020 -11.148   3.002  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -4.118  -9.404   2.735  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -1.864 -11.027   3.850  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -1.811  -9.687   2.690  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.229  -9.375   5.321  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.958  -8.088   4.344  1.00  0.00           H  
ATOM    302  N   SER A  96      -5.593 -11.403   6.323  1.00  0.00           N  
ATOM    303  CA  SER A  96      -5.957 -12.626   7.047  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.399 -13.882   6.381  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.625 -14.624   6.986  1.00  0.00           O  
ATOM    306  CB  SER A  96      -7.479 -12.735   7.160  1.00  0.00           C  
ATOM    307  OG  SER A  96      -7.921 -14.044   6.848  1.00  0.00           O  
ATOM    308  H   SER A  96      -6.106 -10.587   6.495  1.00  0.00           H  
ATOM    309  HA  SER A  96      -5.542 -12.553   8.041  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -7.781 -12.497   8.169  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -7.939 -12.039   6.473  1.00  0.00           H  
ATOM    312  HG  SER A  96      -8.734 -14.230   7.324  1.00  0.00           H  
ATOM    313  N   PRO A  97      -5.784 -14.135   5.121  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -5.318 -15.305   4.373  1.00  0.00           C  
ATOM    315  C   PRO A  97      -3.821 -15.540   4.540  1.00  0.00           C  
ATOM    316  O   PRO A  97      -3.378 -16.668   4.758  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -5.651 -14.942   2.928  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -6.847 -14.059   3.031  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -6.701 -13.298   4.325  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -5.856 -16.196   4.658  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -4.813 -14.427   2.481  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -5.870 -15.840   2.370  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -6.868 -13.374   2.196  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -7.744 -14.658   3.048  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -6.274 -12.324   4.144  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -7.659 -13.205   4.817  1.00  0.00           H  
ATOM    327  N   ASP A  98      -3.050 -14.465   4.442  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -1.601 -14.542   4.586  1.00  0.00           C  
ATOM    329  C   ASP A  98      -1.060 -13.272   5.236  1.00  0.00           C  
ATOM    330  O   ASP A  98      -0.025 -12.747   4.829  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -0.940 -14.753   3.222  1.00  0.00           C  
ATOM    332  CG  ASP A  98       0.560 -14.944   3.329  1.00  0.00           C  
ATOM    333  OD1 ASP A  98       0.996 -16.086   3.583  1.00  0.00           O  
ATOM    334  OD2 ASP A  98       1.298 -13.951   3.159  1.00  0.00           O  
ATOM    335  H   ASP A  98      -3.466 -13.596   4.271  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -1.373 -15.385   5.222  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -1.363 -15.630   2.755  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -1.132 -13.891   2.598  1.00  0.00           H  
ATOM    339  N   ALA A  99      -1.777 -12.785   6.246  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.389 -11.576   6.961  1.00  0.00           C  
ATOM    341  C   ALA A  99       0.126 -11.413   7.002  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.718 -10.811   6.106  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -1.961 -11.595   8.370  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.595 -13.252   6.515  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -1.816 -10.733   6.439  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -1.766 -12.554   8.825  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -1.495 -10.817   8.957  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -3.027 -11.424   8.328  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.749 -11.946   8.047  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.195 -11.850   8.199  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.655 -10.405   8.036  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.817 -10.141   7.727  1.00  0.00           O  
ATOM    353  CB  LYS A 100       2.899 -12.742   7.174  1.00  0.00           C  
ATOM    354  CG  LYS A 100       3.495 -14.005   7.775  1.00  0.00           C  
ATOM    355  CD  LYS A 100       2.450 -15.098   7.925  1.00  0.00           C  
ATOM    356  CE  LYS A 100       2.811 -16.331   7.113  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       3.366 -15.974   5.778  1.00  0.00           N  
ATOM    358  H   LYS A 100       0.224 -12.410   8.731  1.00  0.00           H  
ATOM    359  HA  LYS A 100       2.448 -12.187   9.194  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       2.187 -13.031   6.416  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       3.695 -12.178   6.712  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       4.283 -14.362   7.129  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       3.903 -13.772   8.748  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       2.378 -15.374   8.967  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       1.497 -14.720   7.584  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       3.549 -16.901   7.658  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       1.923 -16.930   6.976  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       2.962 -15.073   5.452  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       4.400 -15.878   5.835  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       3.136 -16.715   5.085  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.731  -9.473   8.247  1.00  0.00           N  
ATOM    372  CA  ALA A 101       2.032  -8.053   8.125  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.519  -7.709   6.724  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.695  -7.882   6.403  1.00  0.00           O  
ATOM    375  CB  ALA A 101       3.064  -7.643   9.163  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.823  -9.748   8.491  1.00  0.00           H  
ATOM    377  HA  ALA A 101       1.121  -7.504   8.321  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       3.022  -8.324  10.000  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       4.049  -7.674   8.722  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       2.854  -6.640   9.504  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.606  -7.217   5.892  1.00  0.00           N  
ATOM    382  CA  PHE A 102       1.939  -6.844   4.523  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.084  -5.837   4.499  1.00  0.00           C  
ATOM    384  O   PHE A 102       3.845  -5.727   5.461  1.00  0.00           O  
ATOM    385  CB  PHE A 102       0.711  -6.257   3.826  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.298  -7.015   2.596  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.252  -7.601   1.772  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -1.046  -7.141   2.262  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.872  -8.301   0.636  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.431  -7.840   1.127  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -0.471  -8.420   0.314  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.686  -7.101   6.208  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.247  -7.737   4.000  1.00  0.00           H  
ATOM    394  HB2 PHE A 102      -0.122  -6.263   4.513  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       0.922  -5.239   3.534  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.298  -7.509   2.022  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.795  -6.689   2.895  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       1.622  -8.752   0.003  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.478  -7.931   0.878  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -0.769  -8.964  -0.570  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.201  -5.103   3.397  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.255  -4.106   3.254  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.059  -2.957   4.238  1.00  0.00           C  
ATOM    404  O   ILE A 103       3.279  -2.038   3.988  1.00  0.00           O  
ATOM    405  CB  ILE A 103       4.297  -3.539   1.821  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       4.505  -4.667   0.809  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       5.398  -2.498   1.697  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.563  -5.665   1.225  1.00  0.00           C  
ATOM    409  H   ILE A 103       2.565  -5.235   2.664  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.200  -4.586   3.458  1.00  0.00           H  
ATOM    411  HB  ILE A 103       3.354  -3.055   1.621  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       3.577  -5.204   0.682  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       4.802  -4.241  -0.138  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.025  -2.530   2.574  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       5.993  -2.708   0.820  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       4.957  -1.516   1.605  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.462  -5.138   1.511  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.204  -6.244   2.062  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       5.782  -6.324   0.398  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.769  -3.018   5.362  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.672  -1.986   6.387  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.931  -1.123   6.421  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.795  -1.233   5.552  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.441  -2.622   7.758  1.00  0.00           C  
ATOM    425  CG  GLU A 104       3.079  -2.306   8.353  1.00  0.00           C  
ATOM    426  CD  GLU A 104       3.124  -2.155   9.861  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       2.967  -3.176  10.564  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       3.316  -1.017  10.338  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.372  -3.778   5.504  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.827  -1.360   6.146  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.525  -3.694   7.660  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       5.200  -2.268   8.440  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.719  -1.382   7.926  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       2.397  -3.106   8.106  1.00  0.00           H  
ATOM    435  N   VAL A 105       6.024  -0.265   7.433  1.00  0.00           N  
ATOM    436  CA  VAL A 105       7.174   0.619   7.584  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.438  -0.173   7.900  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.379  -1.243   8.505  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.942   1.657   8.698  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.774   2.905   8.447  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       5.466   2.004   8.806  1.00  0.00           C  
ATOM    442  H   VAL A 105       5.302  -0.225   8.094  1.00  0.00           H  
ATOM    443  HA  VAL A 105       7.315   1.146   6.652  1.00  0.00           H  
ATOM    444  HB  VAL A 105       7.258   1.226   9.636  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       8.597   2.665   7.789  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       7.156   3.663   7.987  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.160   3.276   9.385  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.971   1.765   7.877  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       5.020   1.434   9.608  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       5.357   3.059   9.011  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.582   0.361   7.484  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.846  -0.310   7.731  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.993  -1.581   6.919  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.972  -2.313   7.069  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.569   1.217   7.006  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.652   0.362   7.478  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.911  -0.555   8.780  1.00  0.00           H  
ATOM    458  N   GLN A 107      10.016  -1.844   6.056  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.038  -3.034   5.216  1.00  0.00           C  
ATOM    460  C   GLN A 107       9.719  -2.670   3.766  1.00  0.00           C  
ATOM    461  O   GLN A 107       9.014  -1.693   3.507  1.00  0.00           O  
ATOM    462  CB  GLN A 107       9.026  -4.063   5.737  1.00  0.00           C  
ATOM    463  CG  GLN A 107       9.402  -5.510   5.449  1.00  0.00           C  
ATOM    464  CD  GLN A 107       9.386  -5.835   3.968  1.00  0.00           C  
ATOM    465  OE1 GLN A 107      10.432  -5.895   3.323  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       8.194  -6.049   3.422  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.264  -1.221   5.983  1.00  0.00           H  
ATOM    468  HA  GLN A 107      11.032  -3.452   5.266  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.934  -3.947   6.806  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.067  -3.866   5.281  1.00  0.00           H  
ATOM    471  HG2 GLN A 107      10.392  -5.701   5.834  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       8.694  -6.156   5.950  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       7.403  -5.985   3.998  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       8.155  -6.261   2.466  1.00  0.00           H  
ATOM    475  N   LYS A 108      10.239  -3.451   2.821  1.00  0.00           N  
ATOM    476  CA  LYS A 108      10.001  -3.194   1.407  1.00  0.00           C  
ATOM    477  C   LYS A 108      10.818  -4.141   0.538  1.00  0.00           C  
ATOM    478  O   LYS A 108      11.231  -5.211   0.987  1.00  0.00           O  
ATOM    479  CB  LYS A 108      10.346  -1.743   1.068  1.00  0.00           C  
ATOM    480  CG  LYS A 108       9.384  -1.080   0.090  1.00  0.00           C  
ATOM    481  CD  LYS A 108       7.943  -1.483   0.352  1.00  0.00           C  
ATOM    482  CE  LYS A 108       6.968  -0.557  -0.357  1.00  0.00           C  
ATOM    483  NZ  LYS A 108       6.881  -0.856  -1.813  1.00  0.00           N  
ATOM    484  H   LYS A 108      10.795  -4.215   3.079  1.00  0.00           H  
ATOM    485  HA  LYS A 108       8.954  -3.363   1.211  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      10.349  -1.164   1.980  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      11.337  -1.717   0.638  1.00  0.00           H  
ATOM    488  HG2 LYS A 108       9.468  -0.008   0.192  1.00  0.00           H  
ATOM    489  HG3 LYS A 108       9.652  -1.366  -0.916  1.00  0.00           H  
ATOM    490  HD2 LYS A 108       7.792  -2.491  -0.006  1.00  0.00           H  
ATOM    491  HD3 LYS A 108       7.756  -1.444   1.415  1.00  0.00           H  
ATOM    492  HE2 LYS A 108       5.991  -0.678   0.085  1.00  0.00           H  
ATOM    493  HE3 LYS A 108       7.299   0.462  -0.225  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108       7.527  -1.632  -2.059  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108       5.911  -1.134  -2.064  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108       7.142  -0.015  -2.366  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.047  -3.743  -0.708  1.00  0.00           N  
ATOM    498  CA  VAL A 109      11.812  -4.558  -1.641  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.880  -3.903  -3.016  1.00  0.00           C  
ATOM    500  O   VAL A 109      11.455  -2.761  -3.191  1.00  0.00           O  
ATOM    501  CB  VAL A 109      11.205  -5.968  -1.782  1.00  0.00           C  
ATOM    502  CG1 VAL A 109      11.867  -6.935  -0.813  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       9.700  -5.925  -1.557  1.00  0.00           C  
ATOM    504  H   VAL A 109      10.691  -2.880  -1.006  1.00  0.00           H  
ATOM    505  HA  VAL A 109      12.815  -4.659  -1.251  1.00  0.00           H  
ATOM    506  HB  VAL A 109      11.387  -6.319  -2.786  1.00  0.00           H  
ATOM    507 HG11 VAL A 109      12.615  -6.410  -0.236  1.00  0.00           H  
ATOM    508 HG12 VAL A 109      11.123  -7.346  -0.148  1.00  0.00           H  
ATOM    509 HG13 VAL A 109      12.337  -7.734  -1.368  1.00  0.00           H  
ATOM    510 HG21 VAL A 109       9.271  -5.127  -2.144  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       9.266  -6.866  -1.858  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       9.496  -5.753  -0.511  1.00  0.00           H  
ATOM    513  N   ASN A 110      12.415  -4.633  -3.990  1.00  0.00           N  
ATOM    514  CA  ASN A 110      12.535  -4.121  -5.350  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.259  -4.381  -6.144  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.464  -5.255  -5.793  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.730  -4.767  -6.056  1.00  0.00           C  
ATOM    518  CG  ASN A 110      13.767  -6.271  -5.871  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      12.891  -6.989  -6.354  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      14.784  -6.756  -5.168  1.00  0.00           N  
ATOM    521  H   ASN A 110      12.735  -5.536  -3.789  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.697  -3.055  -5.290  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      13.673  -4.554  -7.113  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      14.643  -4.350  -5.657  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      15.444  -6.124  -4.813  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      14.833  -7.726  -5.034  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.069  -3.617  -7.214  1.00  0.00           N  
ATOM    528  CA  VAL A 111       9.889  -3.761  -8.057  1.00  0.00           C  
ATOM    529  C   VAL A 111       9.667  -5.218  -8.448  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.485  -5.814  -9.151  1.00  0.00           O  
ATOM    531  CB  VAL A 111      10.005  -2.913  -9.336  1.00  0.00           C  
ATOM    532  CG1 VAL A 111       8.880  -3.248 -10.303  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      10.000  -1.430  -8.994  1.00  0.00           C  
ATOM    534  H   VAL A 111      11.738  -2.938  -7.439  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.034  -3.416  -7.496  1.00  0.00           H  
ATOM    536  HB  VAL A 111      10.944  -3.147  -9.816  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       7.948  -3.321  -9.761  1.00  0.00           H  
ATOM    538 HG12 VAL A 111       8.803  -2.472 -11.049  1.00  0.00           H  
ATOM    539 HG13 VAL A 111       9.090  -4.191 -10.786  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      10.019  -1.309  -7.921  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      10.870  -0.958  -9.425  1.00  0.00           H  
ATOM    542 HG23 VAL A 111       9.107  -0.972  -9.392  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.557  -5.788  -7.991  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.249  -7.170  -8.307  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.502  -7.872  -7.189  1.00  0.00           C  
ATOM    546  O   GLY A 112       6.705  -8.776  -7.441  1.00  0.00           O  
ATOM    547  H   GLY A 112       7.940  -5.265  -7.436  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.644  -7.197  -9.201  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.172  -7.698  -8.494  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.760  -7.460  -5.953  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.106  -8.059  -4.795  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.681  -7.537  -4.634  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.196  -6.762  -5.458  1.00  0.00           O  
ATOM    554  CB  ASP A 113       7.909  -7.780  -3.527  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.504  -9.040  -2.928  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       7.726  -9.913  -2.489  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       9.747  -9.153  -2.897  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.408  -6.736  -5.815  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.068  -9.126  -4.954  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.715  -7.103  -3.763  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.264  -7.323  -2.792  1.00  0.00           H  
ATOM    562  N   THR A 114       5.016  -7.967  -3.565  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.647  -7.545  -3.292  1.00  0.00           C  
ATOM    564  C   THR A 114       3.623  -6.203  -2.568  1.00  0.00           C  
ATOM    565  O   THR A 114       4.668  -5.667  -2.198  1.00  0.00           O  
ATOM    566  CB  THR A 114       2.924  -8.601  -2.453  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.676  -9.800  -2.401  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.547  -8.944  -2.979  1.00  0.00           C  
ATOM    569  H   THR A 114       5.458  -8.584  -2.945  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.138  -7.439  -4.238  1.00  0.00           H  
ATOM    571  HB  THR A 114       2.810  -8.228  -1.445  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.558 -10.215  -1.543  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.119  -8.077  -3.460  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.626  -9.749  -3.695  1.00  0.00           H  
ATOM    575 HG23 THR A 114       0.916  -9.252  -2.160  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.423  -5.664  -2.370  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.265  -4.383  -1.691  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.200  -4.470  -0.602  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.510  -4.422   0.588  1.00  0.00           O  
ATOM    580  CB  LEU A 115       1.897  -3.290  -2.696  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.770  -2.036  -2.637  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       2.036  -0.847  -3.237  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       3.183  -1.743  -1.203  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.627  -6.138  -2.688  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.210  -4.133  -1.232  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       1.970  -3.706  -3.690  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       0.874  -2.997  -2.520  1.00  0.00           H  
ATOM    588  HG  LEU A 115       3.666  -2.202  -3.218  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       1.019  -1.128  -3.467  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       2.033  -0.031  -2.529  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       2.536  -0.536  -4.143  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       2.541  -2.285  -0.525  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       4.208  -2.053  -1.054  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       3.098  -0.684  -1.012  1.00  0.00           H  
ATOM    595  N   CYS A 116      -0.058  -4.597  -1.015  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -1.165  -4.690  -0.068  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.504  -4.786  -0.793  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.643  -4.321  -1.924  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -1.166  -3.479   0.869  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -1.053  -1.888   0.018  1.00  0.00           S  
ATOM    601  H   CYS A 116      -0.245  -4.630  -1.978  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -1.023  -5.584   0.519  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -2.080  -3.478   1.443  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -0.324  -3.554   1.541  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -1.943  -1.601  -0.196  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.488  -5.393  -0.132  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.817  -5.554  -0.711  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.647  -4.283  -0.549  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.784  -3.755   0.554  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.574  -6.740  -0.070  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -5.003  -8.069  -0.564  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -7.063  -6.661  -0.383  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.841  -9.103   0.529  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.314  -5.742   0.767  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.699  -5.760  -1.764  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.452  -6.680   1.001  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.666  -8.481  -1.313  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -4.032  -7.895  -1.006  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -7.451  -5.709  -0.052  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.212  -6.761  -1.448  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.580  -7.459   0.129  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -5.331  -8.757   1.428  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.286 -10.034   0.214  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.791  -9.256   0.728  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.208  -3.806  -1.656  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.037  -2.608  -1.637  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.452  -2.946  -1.188  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.216  -2.072  -0.781  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.094  -1.937  -3.023  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.721  -0.556  -2.924  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.704  -1.859  -3.635  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.068  -4.277  -2.504  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.602  -1.909  -0.936  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.714  -2.544  -3.667  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -7.831  -0.284  -1.885  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -7.085   0.164  -3.418  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.691  -0.566  -3.398  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.025  -2.480  -3.070  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.742  -2.206  -4.658  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.359  -0.836  -3.615  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.790  -4.230  -1.267  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.109  -4.705  -0.870  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.212  -3.836  -1.465  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.212  -3.548  -0.808  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.227  -4.728   0.655  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.508  -5.374   1.161  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.000  -4.754   2.454  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -12.776  -3.777   2.386  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -11.611  -5.246   3.534  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.132  -4.875  -1.599  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.221  -5.712  -1.246  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.390  -5.276   1.061  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -10.193  -3.713   1.022  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.276  -5.260   0.411  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.324  -6.426   1.329  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.026  -3.426  -2.714  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.011  -2.596  -3.397  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.101  -3.459  -4.021  1.00  0.00           C  
ATOM    659  O   ALA A 120     -12.822  -4.318  -4.856  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.338  -1.739  -4.458  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.212  -3.691  -3.190  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.459  -1.939  -2.665  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.274  -1.917  -4.441  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -11.731  -1.997  -5.430  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -11.533  -0.697  -4.256  1.00  0.00           H  
ATOM    666  N   MET A 121     -14.343  -3.231  -3.605  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.472  -3.995  -4.122  1.00  0.00           C  
ATOM    668  C   MET A 121     -15.209  -5.492  -3.997  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.627  -6.279  -4.846  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.739  -3.631  -5.585  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.739  -4.231  -6.561  1.00  0.00           C  
ATOM    672  SD  MET A 121     -15.474  -4.608  -8.164  1.00  0.00           S  
ATOM    673  CE  MET A 121     -15.922  -6.327  -7.936  1.00  0.00           C  
ATOM    674  H   MET A 121     -14.503  -2.537  -2.932  1.00  0.00           H  
ATOM    675  HA  MET A 121     -16.340  -3.744  -3.532  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.725  -3.979  -5.854  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.708  -2.556  -5.687  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.933  -3.528  -6.708  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -14.344  -5.143  -6.139  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -15.660  -6.637  -6.936  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -16.985  -6.445  -8.084  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -15.389  -6.935  -8.652  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.506  -5.876  -2.935  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -14.182  -7.278  -2.702  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.480  -7.873  -3.917  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.944  -8.855  -4.497  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.451  -8.073  -2.388  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -15.180  -9.502  -1.949  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -13.904  -9.601  -1.129  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -14.036  -8.867   0.197  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.356  -9.570   1.280  1.00  0.00           N  
ATOM    692  H   LYS A 122     -14.197  -5.201  -2.296  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.516  -7.328  -1.854  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.990  -7.572  -1.599  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -16.070  -8.103  -3.273  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -16.008  -9.847  -1.349  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -15.084 -10.127  -2.825  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -13.692 -10.641  -0.933  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.092  -9.165  -1.692  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -13.603  -7.883   0.093  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -15.085  -8.775   0.440  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.364  -7.264  -4.303  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.602  -7.727  -5.456  1.00  0.00           C  
ATOM    704  C   MET A 123     -10.149  -8.011  -5.083  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.298  -8.174  -5.957  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.663  -6.684  -6.577  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.594  -5.608  -6.469  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.742  -4.352  -7.755  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.845  -2.993  -7.011  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.048  -6.481  -3.805  1.00  0.00           H  
ATOM    711  HA  MET A 123     -12.056  -8.641  -5.807  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -11.544  -7.185  -7.526  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.629  -6.205  -6.553  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -10.683  -5.128  -5.506  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -9.623  -6.073  -6.549  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.626  -3.227  -5.979  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -8.920  -2.835  -7.547  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -10.444  -2.096  -7.057  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.872  -8.072  -3.782  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.523  -8.339  -3.300  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.486  -7.690  -4.208  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.433  -8.269  -4.478  1.00  0.00           O  
ATOM    723  CB  MET A 124      -8.274  -9.847  -3.218  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.133 -10.549  -2.180  1.00  0.00           C  
ATOM    725  SD  MET A 124      -9.160  -9.684  -0.598  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.847  -9.082  -0.568  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.592  -7.936  -3.132  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.433  -7.914  -2.311  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -8.481 -10.286  -4.182  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.237 -10.016  -2.970  1.00  0.00           H  
ATOM    731  HG2 MET A 124     -10.144 -10.615  -2.554  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -8.744 -11.545  -2.024  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -11.524  -9.899  -0.771  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -11.064  -8.668   0.405  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -10.969  -8.317  -1.321  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.791  -6.485  -4.677  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.882  -5.759  -5.557  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.565  -5.470  -4.849  1.00  0.00           C  
ATOM    739  O   ASN A 125      -5.297  -4.337  -4.451  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.527  -4.454  -6.026  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.511  -3.471  -6.577  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.428  -3.861  -7.016  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.856  -2.190  -6.557  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.646  -6.076  -4.425  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.685  -6.383  -6.417  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -8.243  -4.674  -6.804  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -8.035  -3.989  -5.192  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.734  -1.953  -6.192  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -6.218  -1.533  -6.906  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.751  -6.507  -4.689  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.462  -6.371  -4.024  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.402  -5.840  -4.981  1.00  0.00           C  
ATOM    753  O   GLN A 126      -2.132  -6.439  -6.022  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -3.023  -7.718  -3.447  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.660  -8.744  -4.507  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -1.196  -9.137  -4.461  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -0.809 -10.055  -3.738  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -0.372  -8.440  -5.235  1.00  0.00           N  
ATOM    759  H   GLN A 126      -5.025  -7.385  -5.025  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.580  -5.668  -3.217  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -2.159  -7.561  -2.817  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.828  -8.119  -2.848  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -3.257  -9.630  -4.353  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -2.876  -8.330  -5.481  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -0.750  -7.722  -5.785  1.00  0.00           H  
ATOM    766 HE22 GLN A 126       0.580  -8.672  -5.225  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.802  -4.711  -4.617  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.768  -4.097  -5.437  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.574  -4.785  -5.226  1.00  0.00           C  
ATOM    770  O   ILE A 127       0.817  -5.387  -4.179  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.612  -2.596  -5.124  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.983  -1.944  -4.934  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.162  -1.901  -6.234  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.739  -1.738  -6.229  1.00  0.00           C  
ATOM    775  H   ILE A 127      -2.059  -4.284  -3.773  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -1.057  -4.201  -6.473  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.046  -2.499  -4.210  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.587  -2.569  -4.294  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.852  -0.979  -4.468  1.00  0.00           H  
ATOM    780 HG21 ILE A 127      -0.247  -2.186  -7.192  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.082  -0.830  -6.113  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.200  -2.192  -6.184  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -2.107  -1.220  -6.936  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.023  -2.697  -6.636  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -3.624  -1.151  -6.040  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.444  -4.690  -6.226  1.00  0.00           N  
ATOM    787  CA  GLU A 128       2.765  -5.299  -6.152  1.00  0.00           C  
ATOM    788  C   GLU A 128       3.850  -4.229  -6.109  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.023  -3.470  -7.063  1.00  0.00           O  
ATOM    790  CB  GLU A 128       2.992  -6.224  -7.349  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.378  -7.603  -7.179  1.00  0.00           C  
ATOM    792  CD  GLU A 128       2.950  -8.620  -8.147  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       4.140  -8.493  -8.506  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       2.210  -9.543  -8.547  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.192  -4.194  -7.033  1.00  0.00           H  
ATOM    796  HA  GLU A 128       2.813  -5.881  -5.244  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       2.561  -5.768  -8.228  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.055  -6.343  -7.501  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.563  -7.945  -6.170  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.312  -7.531  -7.344  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.577  -4.172  -4.998  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.645  -3.193  -4.833  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.366  -2.948  -6.153  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.185  -3.759  -6.583  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.628  -3.659  -3.768  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.392  -4.803  -4.272  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.199  -2.267  -4.499  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       6.537  -4.727  -3.635  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.635  -3.421  -4.080  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.411  -3.159  -2.835  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.052  -1.827  -6.794  1.00  0.00           N  
ATOM    812  CA  ASP A 130       6.670  -1.479  -8.069  1.00  0.00           C  
ATOM    813  C   ASP A 130       7.390  -0.137  -7.978  1.00  0.00           C  
ATOM    814  O   ASP A 130       7.550   0.563  -8.979  1.00  0.00           O  
ATOM    815  CB  ASP A 130       5.613  -1.429  -9.175  1.00  0.00           C  
ATOM    816  CG  ASP A 130       4.361  -0.689  -8.745  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       4.249  -0.359  -7.545  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       3.492  -0.440  -9.607  1.00  0.00           O  
ATOM    819  H   ASP A 130       5.390  -1.222  -6.403  1.00  0.00           H  
ATOM    820  HA  ASP A 130       7.391  -2.245  -8.308  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.026  -0.928 -10.037  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       5.337  -2.439  -9.447  1.00  0.00           H  
ATOM    823  N   LYS A 131       7.822   0.216  -6.773  1.00  0.00           N  
ATOM    824  CA  LYS A 131       8.526   1.474  -6.550  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.015   1.229  -6.333  1.00  0.00           C  
ATOM    826  O   LYS A 131      10.821   2.158  -6.388  1.00  0.00           O  
ATOM    827  CB  LYS A 131       7.935   2.206  -5.346  1.00  0.00           C  
ATOM    828  CG  LYS A 131       6.417   2.158  -5.287  1.00  0.00           C  
ATOM    829  CD  LYS A 131       5.792   2.853  -6.487  1.00  0.00           C  
ATOM    830  CE  LYS A 131       4.276   2.748  -6.461  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       3.641   3.642  -7.470  1.00  0.00           N  
ATOM    832  H   LYS A 131       7.665  -0.384  -6.013  1.00  0.00           H  
ATOM    833  HA  LYS A 131       8.398   2.084  -7.432  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.323   1.761  -4.442  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       8.240   3.243  -5.384  1.00  0.00           H  
ATOM    836  HG2 LYS A 131       6.099   1.127  -5.276  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       6.085   2.650  -4.385  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       6.072   3.895  -6.473  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       6.161   2.390  -7.391  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       3.993   1.728  -6.671  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       3.925   3.023  -5.477  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       4.315   4.373  -7.774  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       3.346   3.090  -8.301  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       2.805   4.106  -7.061  1.00  0.00           H  
ATOM    845  N   SER A 132      10.374  -0.026  -6.086  1.00  0.00           N  
ATOM    846  CA  SER A 132      11.766  -0.393  -5.862  1.00  0.00           C  
ATOM    847  C   SER A 132      12.406   0.516  -4.817  1.00  0.00           C  
ATOM    848  O   SER A 132      13.275   1.327  -5.136  1.00  0.00           O  
ATOM    849  CB  SER A 132      12.555  -0.317  -7.171  1.00  0.00           C  
ATOM    850  OG  SER A 132      12.317   0.910  -7.838  1.00  0.00           O  
ATOM    851  H   SER A 132       9.685  -0.722  -6.056  1.00  0.00           H  
ATOM    852  HA  SER A 132      11.786  -1.409  -5.498  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.610  -0.399  -6.958  1.00  0.00           H  
ATOM    854  HB3 SER A 132      12.253  -1.128  -7.817  1.00  0.00           H  
ATOM    855  HG  SER A 132      13.146   1.382  -7.946  1.00  0.00           H  
ATOM    856  N   GLY A 133      11.970   0.374  -3.569  1.00  0.00           N  
ATOM    857  CA  GLY A 133      12.513   1.190  -2.500  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.111   0.693  -1.125  1.00  0.00           C  
ATOM    859  O   GLY A 133      11.631  -0.433  -0.979  1.00  0.00           O  
ATOM    860  H   GLY A 133      11.276  -0.288  -3.373  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      13.590   1.186  -2.570  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      12.159   2.204  -2.621  1.00  0.00           H  
ATOM    863  N   THR A 134      12.310   1.538  -0.116  1.00  0.00           N  
ATOM    864  CA  THR A 134      11.968   1.187   1.259  1.00  0.00           C  
ATOM    865  C   THR A 134      10.836   2.067   1.783  1.00  0.00           C  
ATOM    866  O   THR A 134      10.784   3.263   1.495  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.196   1.327   2.161  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.177   0.362   1.825  1.00  0.00           O  
ATOM    869  CG2 THR A 134      12.879   1.167   3.632  1.00  0.00           C  
ATOM    870  H   THR A 134      12.696   2.419  -0.300  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.643   0.161   1.268  1.00  0.00           H  
ATOM    872  HB  THR A 134      13.623   2.309   2.019  1.00  0.00           H  
ATOM    873  HG1 THR A 134      14.684   0.670   1.070  1.00  0.00           H  
ATOM    874 HG21 THR A 134      11.958   0.613   3.744  1.00  0.00           H  
ATOM    875 HG22 THR A 134      13.682   0.631   4.117  1.00  0.00           H  
ATOM    876 HG23 THR A 134      12.770   2.141   4.085  1.00  0.00           H  
ATOM    877  N   VAL A 135       9.932   1.469   2.554  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.804   2.204   3.116  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.255   3.125   4.245  1.00  0.00           C  
ATOM    880  O   VAL A 135      10.083   2.747   5.075  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.719   1.251   3.652  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.680   2.020   4.455  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.064   0.493   2.510  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.026   0.513   2.751  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.371   2.803   2.329  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.190   0.535   4.309  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.258   2.803   3.840  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.896   1.347   4.768  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       7.148   2.458   5.324  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.713   0.509   1.646  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       6.889  -0.530   2.810  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.122   0.961   2.260  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.705   4.334   4.271  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.050   5.309   5.298  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.932   5.434   6.329  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.189   5.576   7.524  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.330   6.673   4.665  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.528   7.389   5.265  1.00  0.00           C  
ATOM    899  CD  LYS A 136      11.748   6.485   5.319  1.00  0.00           C  
ATOM    900  CE  LYS A 136      12.068   6.065   6.744  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      13.507   6.261   7.073  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.050   4.576   3.582  1.00  0.00           H  
ATOM    903  HA  LYS A 136       9.944   4.963   5.795  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.511   6.536   3.609  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.461   7.301   4.792  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      10.759   8.253   4.661  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.280   7.705   6.268  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      11.557   5.601   4.729  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      12.596   7.016   4.911  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      11.469   6.656   7.423  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      11.819   5.021   6.863  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      13.815   7.211   6.779  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      13.657   6.163   8.097  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      14.086   5.552   6.579  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.689   5.381   5.858  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.534   5.489   6.741  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.229   5.396   5.957  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.230   5.404   4.726  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.590   6.792   7.524  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.546   5.267   4.895  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.577   4.672   7.447  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       5.601   7.625   6.836  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.723   6.865   8.164  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.486   6.812   8.127  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.117   5.309   6.681  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.803   5.216   6.056  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.883   6.332   6.544  1.00  0.00           C  
ATOM    928  O   ILE A 138       0.942   6.733   7.707  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.140   3.854   6.346  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.877   2.736   5.605  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.330   3.879   5.950  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.041   1.492   5.397  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.182   5.309   7.658  1.00  0.00           H  
ATOM    934  HA  ILE A 138       1.932   5.311   4.988  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.197   3.669   7.407  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.180   3.096   4.633  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.756   2.457   6.169  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.424   4.239   4.936  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.739   2.882   6.018  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.870   4.536   6.615  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.562   1.221   6.327  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.289   1.685   4.647  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.676   0.682   5.070  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.034   6.829   5.649  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.897   7.898   5.991  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.331   7.381   6.032  1.00  0.00           C  
ATOM    947  O   LEU A 139      -3.100   7.727   6.928  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.784   9.042   4.981  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.360  10.024   5.239  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       0.120  10.797   6.527  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       1.689   9.287   5.296  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.035   6.467   4.738  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.631   8.268   6.970  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.650   8.613   3.999  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.711   9.594   4.990  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.405  10.735   4.427  1.00  0.00           H  
ATOM    957 HD11 LEU A 139      -0.239  10.122   7.290  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       1.045  11.250   6.852  1.00  0.00           H  
ATOM    959 HD13 LEU A 139      -0.616  11.568   6.352  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       1.586   8.321   4.825  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       2.442   9.862   4.777  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       1.984   9.156   6.327  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.683   6.550   5.056  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -4.025   5.986   4.981  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.414   5.314   6.293  1.00  0.00           C  
ATOM    966  O   VAL A 140      -5.446   5.634   6.883  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.143   4.960   3.839  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.480   4.238   3.904  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.961   5.640   2.491  1.00  0.00           C  
ATOM    970  H   VAL A 140      -2.025   6.311   4.370  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.715   6.794   4.785  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.358   4.227   3.957  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.192   4.845   4.442  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.842   4.061   2.902  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.355   3.294   4.413  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -3.036   6.197   2.490  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -3.933   4.894   1.711  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.786   6.314   2.313  1.00  0.00           H  
ATOM    979  N   GLU A 141      -3.583   4.379   6.744  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -3.842   3.661   7.985  1.00  0.00           C  
ATOM    981  C   GLU A 141      -4.761   2.469   7.738  1.00  0.00           C  
ATOM    982  O   GLU A 141      -5.981   2.616   7.671  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -4.469   4.596   9.021  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -3.848   5.983   9.044  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -3.255   6.334  10.394  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -3.775   5.842  11.418  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -2.270   7.101  10.429  1.00  0.00           O  
ATOM    988  H   GLU A 141      -2.778   4.166   6.229  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -2.898   3.301   8.363  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.522   4.700   8.804  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -4.355   4.158  10.002  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -3.065   6.025   8.302  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -4.611   6.709   8.802  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.165   1.290   7.600  1.00  0.00           N  
ATOM    995  CA  SER A 142      -4.928   0.073   7.357  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.226   0.080   8.160  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.365   0.834   9.124  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.094  -1.157   7.719  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.925  -2.258   8.044  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.189   1.238   7.661  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.167   0.040   6.304  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.473  -1.427   6.879  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.471  -0.928   8.570  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.610  -2.669   8.852  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.177  -0.760   7.761  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.446  -0.824   8.458  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.360   0.332   8.100  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.509   0.382   8.539  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -7.016  -1.340   6.986  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.939  -1.751   8.203  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.262  -0.808   9.522  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -8.847   1.263   7.302  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.623   2.426   6.885  1.00  0.00           C  
ATOM   1014  C   GLN A 144      -9.805   2.442   5.371  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.031   1.832   4.634  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -8.935   3.715   7.339  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.635   4.403   8.499  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -9.229   5.856   8.645  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144     -10.005   6.685   9.118  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -8.005   6.170   8.238  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -7.924   1.167   6.986  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.594   2.362   7.353  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -7.925   3.482   7.643  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -8.902   4.404   6.507  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -10.702   4.358   8.336  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144      -9.389   3.881   9.412  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -7.441   5.458   7.871  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -7.715   7.103   8.321  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -10.840   3.148   4.888  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.131   3.249   3.455  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.119   4.122   2.720  1.00  0.00           C  
ATOM   1032  O   PRO A 145      -9.619   5.104   3.266  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -12.517   3.894   3.423  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -12.600   4.674   4.689  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -11.806   3.901   5.707  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.172   2.276   2.990  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -12.599   4.535   2.556  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.274   3.125   3.383  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -12.171   5.655   4.545  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -13.630   4.756   5.001  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -11.298   4.576   6.380  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.450   3.231   6.257  1.00  0.00           H  
ATOM   1043  N   VAL A 146      -9.824   3.756   1.476  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -8.873   4.508   0.665  1.00  0.00           C  
ATOM   1045  C   VAL A 146      -9.595   5.438  -0.303  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -10.646   5.094  -0.844  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -7.951   3.569  -0.134  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.253   2.587   0.795  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.739   2.831  -1.206  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.256   2.964   1.095  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.261   5.099   1.331  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -7.194   4.168  -0.621  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.950   2.244   1.546  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -6.895   1.743   0.223  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -6.419   3.077   1.274  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -9.730   2.614  -0.840  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.809   3.448  -2.090  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -8.235   1.908  -1.452  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.025   6.619  -0.517  1.00  0.00           N  
ATOM   1060  CA  GLU A 147      -9.615   7.601  -1.419  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -8.635   7.989  -2.522  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -7.444   8.167  -2.273  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.043   8.846  -0.641  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.334   9.467  -1.148  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -11.091  10.573  -2.158  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147      -9.920  10.787  -2.533  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -12.074  11.222  -2.573  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.188   6.837  -0.056  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -10.488   7.153  -1.870  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -10.181   8.578   0.397  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147      -9.260   9.588  -0.712  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -11.929   8.697  -1.616  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -11.874   9.880  -0.308  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.148   8.118  -3.741  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -8.319   8.486  -4.884  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.260   9.506  -4.479  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -7.582  10.580  -3.970  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.186   9.052  -6.006  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -8.682   8.720  -7.381  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -7.318   8.602  -7.626  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -9.571   8.524  -8.432  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -6.849   8.296  -8.894  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -9.109   8.217  -9.703  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -7.747   8.103  -9.934  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -10.106   7.963  -3.877  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -7.827   7.597  -5.238  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.186   8.659  -5.914  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148      -9.216  10.125  -5.913  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -6.618   8.753  -6.816  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -10.632   8.613  -8.251  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -5.788   8.209  -9.074  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -9.810   8.068 -10.511  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -7.385   7.865 -10.922  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -5.997   9.163  -4.708  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -4.891  10.050  -4.366  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -4.671  10.085  -2.857  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -4.629  11.155  -2.250  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.163  11.463  -4.886  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -5.936  11.460  -6.191  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -5.300  11.316  -7.257  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -7.176  11.602  -6.148  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -5.804   8.294  -5.117  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.000   9.668  -4.839  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -5.737  12.007  -4.152  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -4.221  11.967  -5.048  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.532   8.907  -2.259  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.317   8.801  -0.821  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.002   8.088  -0.520  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -2.862   6.892  -0.770  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.478   8.053  -0.163  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.554   8.970   0.396  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -7.110   8.476   1.717  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -6.439   7.653   2.375  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -8.218   8.912   2.095  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -4.577   8.089  -2.796  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.272   9.802  -0.418  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -5.934   7.405  -0.897  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.092   7.451   0.646  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.130   9.951   0.547  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -7.362   9.033  -0.317  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.020   8.821   0.024  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.709   8.261   0.361  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -0.818   6.962   1.155  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.715   6.963   2.382  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.068   9.358   1.212  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -0.704  10.619   0.740  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.112  10.255   0.352  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.112   8.092  -0.523  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.277   9.176   2.256  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.998   9.369   1.048  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -0.711  11.348   1.536  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.168  11.002  -0.116  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -2.785  10.419   1.180  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.425  10.827  -0.510  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.025   5.858   0.446  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.147   4.552   1.082  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.139   4.180   1.812  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.107   3.744   2.963  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.481   3.482   0.041  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.829   3.656  -0.659  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.793   3.039  -2.049  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.943   3.038   0.172  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.098   5.922  -0.530  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.952   4.606   1.800  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.704   3.488  -0.711  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.478   2.519   0.531  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.038   4.711  -0.767  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.197   2.139  -2.026  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.798   2.799  -2.362  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.357   3.743  -2.742  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.624   2.956   1.200  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.823   3.662   0.118  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.176   2.055  -0.212  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.269   4.357   1.136  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.565   4.041   1.721  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.672   4.874   1.085  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.976   4.722  -0.098  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.906   2.548   1.560  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       3.978   2.134   2.556  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.657   1.695   1.725  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.228   4.709   0.222  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.518   4.267   2.776  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.293   2.392   0.564  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       3.718   2.501   3.539  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       4.050   1.057   2.581  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.928   2.552   2.256  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.176   1.939   2.660  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       0.977   1.890   0.908  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.931   0.651   1.723  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.272   5.755   1.880  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.346   6.613   1.396  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.684   5.881   1.418  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.102   5.364   2.454  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.455   7.898   2.240  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.076   8.488   2.494  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.173   7.620   3.552  1.00  0.00           C  
ATOM   1177  H   VAL A 154       3.984   5.828   2.814  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.116   6.893   0.379  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.033   8.622   1.683  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.460   8.354   1.618  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.620   7.986   3.335  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.170   9.542   2.711  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.760   6.731   4.007  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.226   7.472   3.362  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       6.043   8.460   4.219  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.351   5.840   0.269  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.642   5.170   0.160  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.788   6.169   0.249  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.675   7.304  -0.215  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       8.759   4.387  -1.163  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.374   3.963  -1.655  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155       9.657   3.173  -0.983  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       6.714   4.986  -2.554  1.00  0.00           C  
ATOM   1194  H   ILE A 155       6.967   6.270  -0.524  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.723   4.469   0.977  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       9.212   5.033  -1.898  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       7.462   3.042  -2.210  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       6.729   3.805  -0.802  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.615   3.487  -0.595  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155       9.197   2.483  -0.289  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155       9.798   2.684  -1.936  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       7.375   5.830  -2.684  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       6.507   4.540  -3.515  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       5.790   5.318  -2.105  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.895   5.741   0.849  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.064   6.600   0.999  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.326   5.890   0.520  1.00  0.00           C  
ATOM   1208  O   GLU A 156      14.217   6.574  -0.025  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.226   7.023   2.461  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      13.411   7.944   2.699  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      12.996   9.301   3.233  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      12.634   9.385   4.425  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      13.036  10.281   2.458  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      13.412   4.655   0.693  1.00  0.00           O  
ATOM   1215  H   GLU A 156      10.925   4.826   1.198  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.908   7.480   0.394  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      11.330   7.536   2.776  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      12.356   6.139   3.067  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.073   7.481   3.415  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      13.935   8.085   1.765  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -13.550 -10.856   1.559  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -14.633 -11.248   1.995  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -12.443 -11.868   1.347  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -11.809 -12.321   2.652  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -10.360 -11.873   2.753  1.00  0.00           C  
HETATM 1227  C7  BTN A 222     -10.230 -10.367   2.592  1.00  0.00           C  
HETATM 1228  C2  BTN A 222     -10.214  -9.607   3.925  1.00  0.00           C  
HETATM 1229  S1  BTN A 222     -10.708  -7.840   3.823  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -8.985  -7.334   3.411  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -8.067  -8.277   4.190  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -6.965  -8.778   3.375  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -6.954 -10.103   3.212  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -6.130 -10.754   2.570  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -8.001 -10.587   3.875  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -8.804  -9.570   4.544  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -11.682 -11.422   0.724  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -12.856 -12.730   0.845  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -11.848 -13.399   2.705  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -12.363 -11.899   3.477  1.00  0.00           H  
HETATM 1241  H81 BTN A 222      -9.788 -12.360   1.977  1.00  0.00           H  
HETATM 1242  H82 BTN A 222      -9.972 -12.157   3.719  1.00  0.00           H  
HETATM 1243  H71 BTN A 222     -11.062 -10.016   2.000  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -9.311 -10.161   2.064  1.00  0.00           H  
HETATM 1245  H2  BTN A 222     -10.878 -10.098   4.622  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -8.776  -6.319   3.712  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -8.772  -7.435   2.356  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -7.683  -7.809   5.084  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -6.288  -8.189   2.980  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -8.215 -11.542   3.909  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -8.836  -9.733   5.610  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A  77      17.518  13.411  -6.586  1.00  0.00           N  
ATOM      2  CA  GLU A  77      16.765  12.256  -7.057  1.00  0.00           C  
ATOM      3  C   GLU A  77      16.824  11.117  -6.045  1.00  0.00           C  
ATOM      4  O   GLU A  77      17.748  10.305  -6.063  1.00  0.00           O  
ATOM      5  CB  GLU A  77      17.308  11.784  -8.406  1.00  0.00           C  
ATOM      6  CG  GLU A  77      16.739  10.448  -8.858  1.00  0.00           C  
ATOM      7  CD  GLU A  77      17.513   9.846 -10.014  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      18.543  10.432 -10.407  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      17.088   8.789 -10.527  1.00  0.00           O  
ATOM     10  H1  GLU A  77      18.204  13.284  -5.899  1.00  0.00           H  
ATOM     11  HA  GLU A  77      15.738  12.561  -7.179  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      17.069  12.524  -9.157  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      18.382  11.687  -8.335  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      16.769   9.760  -8.028  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      15.714  10.594  -9.167  1.00  0.00           H  
ATOM     16  N   ILE A  78      15.833  11.066  -5.161  1.00  0.00           N  
ATOM     17  CA  ILE A  78      15.772  10.030  -4.141  1.00  0.00           C  
ATOM     18  C   ILE A  78      15.450   8.671  -4.754  1.00  0.00           C  
ATOM     19  O   ILE A  78      15.210   8.563  -5.957  1.00  0.00           O  
ATOM     20  CB  ILE A  78      14.713  10.359  -3.072  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      13.442  10.901  -3.729  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      15.267  11.361  -2.069  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      12.170  10.425  -3.064  1.00  0.00           C  
ATOM     24  H   ILE A  78      15.126  11.742  -5.196  1.00  0.00           H  
ATOM     25  HA  ILE A  78      16.737   9.977  -3.658  1.00  0.00           H  
ATOM     26  HB  ILE A  78      14.475   9.451  -2.542  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      13.454  11.980  -3.687  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      13.416  10.585  -4.761  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      16.243  11.691  -2.392  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      14.603  12.210  -2.003  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      15.349  10.891  -1.099  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      12.162   9.344  -3.033  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      12.123  10.813  -2.057  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      11.317  10.775  -3.625  1.00  0.00           H  
ATOM     35  N   SER A  79      15.447   7.637  -3.920  1.00  0.00           N  
ATOM     36  CA  SER A  79      15.155   6.284  -4.382  1.00  0.00           C  
ATOM     37  C   SER A  79      13.831   5.788  -3.810  1.00  0.00           C  
ATOM     38  O   SER A  79      13.689   4.611  -3.477  1.00  0.00           O  
ATOM     39  CB  SER A  79      16.284   5.332  -3.985  1.00  0.00           C  
ATOM     40  OG  SER A  79      17.423   5.521  -4.805  1.00  0.00           O  
ATOM     41  H   SER A  79      15.646   7.785  -2.973  1.00  0.00           H  
ATOM     42  HA  SER A  79      15.081   6.310  -5.458  1.00  0.00           H  
ATOM     43  HB2 SER A  79      16.563   5.517  -2.958  1.00  0.00           H  
ATOM     44  HB3 SER A  79      15.946   4.312  -4.087  1.00  0.00           H  
ATOM     45  HG  SER A  79      17.495   4.794  -5.428  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.863   6.693  -3.697  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.564   6.328  -3.165  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.423   6.982  -3.920  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.630   7.571  -4.981  1.00  0.00           O  
ATOM     50  H   GLY A  80      13.034   7.616  -3.978  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.451   5.255  -3.222  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.514   6.630  -2.129  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.216   6.876  -3.374  1.00  0.00           N  
ATOM     54  CA  HIS A  81       8.038   7.461  -4.005  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.850   7.459  -3.049  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.987   7.127  -1.872  1.00  0.00           O  
ATOM     57  CB  HIS A  81       7.683   6.694  -5.280  1.00  0.00           C  
ATOM     58  CG  HIS A  81       7.324   5.262  -5.037  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       6.056   4.757  -5.236  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       8.077   4.220  -4.611  1.00  0.00           C  
ATOM     61  CE1 HIS A  81       6.044   3.469  -4.940  1.00  0.00           C  
ATOM     62  NE2 HIS A  81       7.259   3.119  -4.560  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.114   6.393  -2.528  1.00  0.00           H  
ATOM     64  HA  HIS A  81       8.274   8.483  -4.264  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       6.838   7.171  -5.755  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.527   6.718  -5.953  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       5.279   5.268  -5.546  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.128   4.250  -4.358  1.00  0.00           H  
ATOM     69  HE1 HIS A  81       5.188   2.815  -5.001  1.00  0.00           H  
ATOM     70  HE2 HIS A  81       7.554   2.199  -4.393  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.683   7.836  -3.565  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.469   7.878  -2.759  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.282   7.309  -3.525  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.820   7.899  -4.502  1.00  0.00           O  
ATOM     75  CB  ILE A  82       4.140   9.317  -2.318  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       5.274   9.881  -1.458  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.821   9.350  -1.560  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.843  11.018  -0.557  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.638   8.090  -4.510  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.636   7.282  -1.874  1.00  0.00           H  
ATOM     81  HB  ILE A  82       4.032   9.925  -3.204  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.667   9.095  -0.832  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       6.057  10.248  -2.104  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.104   8.713  -2.056  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.978   8.999  -0.551  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       2.445  10.363  -1.535  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       3.874  11.379  -0.871  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       4.783  10.666   0.463  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       5.564  11.820  -0.620  1.00  0.00           H  
ATOM     90  N   VAL A  83       2.791   6.158  -3.077  1.00  0.00           N  
ATOM     91  CA  VAL A  83       1.657   5.508  -3.720  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.336   6.054  -3.190  1.00  0.00           C  
ATOM     93  O   VAL A  83      -0.037   5.801  -2.044  1.00  0.00           O  
ATOM     94  CB  VAL A  83       1.691   3.983  -3.509  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       0.853   3.279  -4.565  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.124   3.473  -3.529  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.204   5.737  -2.293  1.00  0.00           H  
ATOM     98  HA  VAL A  83       1.717   5.705  -4.781  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.267   3.764  -2.541  1.00  0.00           H  
ATOM    100 HG11 VAL A  83      -0.158   3.656  -4.532  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.275   3.463  -5.542  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.847   2.216  -4.369  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       3.739   4.152  -4.101  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       3.498   3.414  -2.517  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.152   2.494  -3.981  1.00  0.00           H  
ATOM    106  N   ARG A  84      -0.369   6.803  -4.032  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.650   7.385  -3.648  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.807   6.527  -4.150  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.775   6.017  -5.269  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.775   8.805  -4.204  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.793   8.865  -5.723  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -0.451   9.319  -6.278  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -0.563   9.799  -7.654  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -1.169  10.933  -7.992  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -1.723  11.694  -7.058  1.00  0.00           N  
ATOM    116  NH2 ARG A  84      -1.223  11.304  -9.263  1.00  0.00           N  
ATOM    117  H   ARG A  84      -0.019   6.968  -4.932  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.686   7.425  -2.571  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -2.691   9.244  -3.837  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -0.940   9.392  -3.852  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -2.018   7.883  -6.110  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -2.557   9.562  -6.036  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -0.071  10.117  -5.659  1.00  0.00           H  
ATOM    124  HD3 ARG A  84       0.234   8.485  -6.252  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -0.162   9.249  -8.360  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -1.683  11.417  -6.098  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -2.178  12.547  -7.315  1.00  0.00           H  
ATOM    128 HH21 ARG A  84      -0.808  10.731  -9.970  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -1.680  12.157  -9.516  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.828   6.374  -3.313  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.996   5.576  -3.671  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.722   6.183  -4.868  1.00  0.00           C  
ATOM    133  O   SER A  85      -6.351   7.235  -4.758  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.951   5.470  -2.481  1.00  0.00           C  
ATOM    135  OG  SER A  85      -7.296   5.350  -2.914  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.796   6.805  -2.434  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.654   4.588  -3.935  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.697   4.600  -1.894  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -5.861   6.355  -1.868  1.00  0.00           H  
ATOM    140  HG  SER A  85      -7.862   5.182  -2.157  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.641   5.521  -6.031  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -6.290   5.993  -7.258  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.809   5.868  -7.196  1.00  0.00           C  
ATOM    144  O   PRO A  86      -8.533   6.751  -7.652  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.722   5.070  -8.338  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -5.345   3.825  -7.613  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -4.909   4.260  -6.240  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -6.024   7.017  -7.478  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -6.477   4.880  -9.086  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.861   5.534  -8.795  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -6.199   3.168  -7.544  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -4.532   3.334  -8.125  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -5.193   3.523  -5.502  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -3.841   4.425  -6.218  1.00  0.00           H  
ATOM    155  N   MET A  87      -8.284   4.765  -6.626  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.717   4.524  -6.503  1.00  0.00           C  
ATOM    157  C   MET A  87     -10.083   4.144  -5.072  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.358   3.399  -4.412  1.00  0.00           O  
ATOM    159  CB  MET A  87     -10.154   3.418  -7.465  1.00  0.00           C  
ATOM    160  CG  MET A  87      -9.147   3.139  -8.568  1.00  0.00           C  
ATOM    161  SD  MET A  87      -9.165   4.397  -9.859  1.00  0.00           S  
ATOM    162  CE  MET A  87      -8.498   3.472 -11.241  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.656   4.097  -6.280  1.00  0.00           H  
ATOM    164  HA  MET A  87     -10.229   5.438  -6.762  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -10.302   2.507  -6.904  1.00  0.00           H  
ATOM    166  HB3 MET A  87     -11.088   3.704  -7.923  1.00  0.00           H  
ATOM    167  HG2 MET A  87      -8.159   3.104  -8.135  1.00  0.00           H  
ATOM    168  HG3 MET A  87      -9.378   2.183  -9.014  1.00  0.00           H  
ATOM    169  HE1 MET A  87      -8.812   2.442 -11.168  1.00  0.00           H  
ATOM    170  HE2 MET A  87      -8.862   3.895 -12.166  1.00  0.00           H  
ATOM    171  HE3 MET A  87      -7.420   3.523 -11.221  1.00  0.00           H  
ATOM    172  N   VAL A  88     -11.212   4.659  -4.598  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.674   4.371  -3.246  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.657   2.872  -2.968  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.618   2.060  -3.892  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -13.098   4.910  -3.011  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.654   4.393  -1.693  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -13.105   6.431  -3.041  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.749   5.247  -5.171  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -11.006   4.864  -2.553  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.732   4.552  -3.808  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.963   4.622  -0.896  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.604   4.867  -1.492  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.791   3.324  -1.754  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -12.216   6.785  -3.542  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.979   6.776  -3.573  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -13.126   6.811  -2.030  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.684   2.513  -1.688  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.671   1.111  -1.312  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.432   0.913   0.173  1.00  0.00           C  
ATOM    191  O   GLY A  89     -12.135   1.490   1.003  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.714   3.205  -0.995  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.621   0.670  -1.575  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.889   0.610  -1.861  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.439   0.096   0.508  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.110  -0.175   1.903  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.681  -0.687   2.036  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.364  -1.794   1.599  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.088  -1.194   2.489  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.412  -0.911   2.075  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.079  -1.231   4.002  1.00  0.00           C  
ATOM    202  H   THR A  90      -9.915  -0.334  -0.199  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.200   0.752   2.449  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.822  -2.178   2.131  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.970  -1.675   2.239  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -10.062  -1.322   4.354  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -11.514  -0.321   4.387  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.655  -2.079   4.344  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.821   0.125   2.640  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.423  -0.243   2.831  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.287  -1.336   3.887  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.237  -1.636   4.610  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.604   0.983   3.241  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.123   0.797   3.078  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.573   0.570   1.821  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.277   0.849   4.179  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.206   0.397   1.666  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -1.911   0.677   4.032  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.374   0.451   2.774  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.135   0.995   2.966  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.048  -0.617   1.891  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.902   1.826   2.634  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.799   1.206   4.281  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.222   0.528   0.958  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.695   1.024   5.160  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.790   0.222   0.686  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.263   0.719   4.895  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.309   0.318   2.656  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.099  -1.930   3.968  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.841  -2.990   4.935  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.343  -3.179   5.154  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.525  -2.633   4.414  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.469  -4.299   4.469  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.952  -4.393   4.755  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.461  -4.051   6.006  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.843  -4.823   3.773  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.819  -4.135   6.271  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.202  -4.908   4.031  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.685  -4.564   5.280  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -11.033  -4.647   5.540  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.380  -1.648   3.364  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.294  -2.701   5.869  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.332  -4.391   3.405  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.980  -5.124   4.967  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.783  -3.717   6.777  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.462  -5.092   2.800  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -9.197  -3.867   7.247  1.00  0.00           H  
ATOM    248  HE2 TYR A  92      -9.878  -5.243   3.258  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.525  -4.470   4.735  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.991  -3.953   6.175  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.591  -4.210   6.493  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.374  -5.662   6.902  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.295  -6.028   7.367  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.125  -3.286   7.618  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -0.432  -2.025   7.127  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.307  -0.989   8.233  1.00  0.00           C  
ATOM    257  NE  ARG A  93       0.598  -1.426   9.294  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       1.189  -0.596  10.147  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       0.972   0.710  10.063  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       1.997  -1.071  11.084  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.690  -4.359   6.731  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -1.008  -4.005   5.607  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.983  -2.994   8.205  1.00  0.00           H  
ATOM    264  HB3 ARG A  93      -0.436  -3.829   8.250  1.00  0.00           H  
ATOM    265  HG2 ARG A  93       0.557  -2.282   6.777  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -1.007  -1.603   6.315  1.00  0.00           H  
ATOM    267  HD2 ARG A  93       0.068  -0.070   7.809  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -1.286  -0.815   8.658  1.00  0.00           H  
ATOM    269  HE  ARG A  93       0.773  -2.388   9.373  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       0.365   1.072   9.358  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       1.417   1.333  10.708  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       2.163  -2.055  11.150  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       2.441  -0.445  11.726  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.401  -6.486   6.733  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.305  -7.894   7.099  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.194  -8.762   6.214  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.378  -8.943   6.496  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.688  -8.083   8.566  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.862  -7.352   8.877  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.604  -7.642   9.524  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.241  -6.143   6.362  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.279  -8.197   6.967  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.883  -9.130   8.744  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -4.496  -7.932   9.304  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -1.155  -6.727   9.163  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -2.035  -7.471  10.500  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.850  -8.413   9.592  1.00  0.00           H  
ATOM    288  N   PRO A  95      -2.626  -9.319   5.131  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -3.367 -10.182   4.208  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.040 -11.342   4.936  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.313 -11.248   6.132  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -2.293 -10.692   3.233  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -0.981 -10.361   3.866  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -1.222  -9.161   4.731  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -4.116  -9.625   3.664  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -2.401 -11.757   3.099  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -2.405 -10.194   2.283  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -0.645 -11.193   4.466  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -0.254 -10.132   3.101  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -0.569  -9.180   5.590  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.082  -8.252   4.166  1.00  0.00           H  
ATOM    302  N   SER A  96      -4.306 -12.429   4.208  1.00  0.00           N  
ATOM    303  CA  SER A  96      -4.952 -13.613   4.780  1.00  0.00           C  
ATOM    304  C   SER A  96      -4.703 -13.715   6.282  1.00  0.00           C  
ATOM    305  O   SER A  96      -3.592 -13.469   6.753  1.00  0.00           O  
ATOM    306  CB  SER A  96      -4.445 -14.877   4.084  1.00  0.00           C  
ATOM    307  OG  SER A  96      -3.031 -14.867   3.973  1.00  0.00           O  
ATOM    308  H   SER A  96      -4.068 -12.434   3.259  1.00  0.00           H  
ATOM    309  HA  SER A  96      -6.013 -13.525   4.608  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -4.741 -15.744   4.656  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -4.871 -14.936   3.092  1.00  0.00           H  
ATOM    312  HG  SER A  96      -2.744 -15.636   3.474  1.00  0.00           H  
ATOM    313  N   PRO A  97      -5.747 -14.067   7.053  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -5.658 -14.195   8.515  1.00  0.00           C  
ATOM    315  C   PRO A  97      -4.621 -15.223   8.954  1.00  0.00           C  
ATOM    316  O   PRO A  97      -4.954 -16.219   9.596  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -7.064 -14.650   8.926  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -7.945 -14.248   7.795  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.101 -14.358   6.557  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -5.437 -13.245   8.980  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -7.069 -15.721   9.069  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -7.350 -14.159   9.843  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -8.792 -14.916   7.732  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -8.278 -13.230   7.931  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.158 -15.356   6.148  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -7.410 -13.628   5.825  1.00  0.00           H  
ATOM    327  N   ASP A  98      -3.363 -14.972   8.606  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -2.268 -15.868   8.961  1.00  0.00           C  
ATOM    329  C   ASP A  98      -1.096 -15.698   7.999  1.00  0.00           C  
ATOM    330  O   ASP A  98      -0.452 -16.673   7.614  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -2.742 -17.323   8.946  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -3.022 -17.854  10.339  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -2.567 -17.224  11.317  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -3.696 -18.899  10.452  1.00  0.00           O  
ATOM    335  H   ASP A  98      -3.166 -14.159   8.096  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -1.942 -15.614   9.957  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -3.651 -17.395   8.367  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -1.981 -17.939   8.492  1.00  0.00           H  
ATOM    339  N   ALA A  99      -0.824 -14.453   7.612  1.00  0.00           N  
ATOM    340  CA  ALA A  99       0.271 -14.165   6.695  1.00  0.00           C  
ATOM    341  C   ALA A  99       1.503 -13.668   7.448  1.00  0.00           C  
ATOM    342  O   ALA A  99       2.281 -14.466   7.972  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -0.170 -13.148   5.653  1.00  0.00           C  
ATOM    344  H   ALA A  99      -1.373 -13.714   7.952  1.00  0.00           H  
ATOM    345  HA  ALA A  99       0.523 -15.082   6.183  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -0.574 -12.277   6.148  1.00  0.00           H  
ATOM    347  HB2 ALA A  99       0.679 -12.858   5.052  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -0.927 -13.587   5.019  1.00  0.00           H  
ATOM    349  N   LYS A 100       1.674 -12.349   7.504  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.813 -11.754   8.197  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.837 -10.242   8.001  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.899  -9.650   7.805  1.00  0.00           O  
ATOM    353  CB  LYS A 100       4.122 -12.365   7.693  1.00  0.00           C  
ATOM    354  CG  LYS A 100       4.391 -12.098   6.222  1.00  0.00           C  
ATOM    355  CD  LYS A 100       5.688 -11.330   6.023  1.00  0.00           C  
ATOM    356  CE  LYS A 100       6.393 -11.751   4.744  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       5.600 -11.404   3.533  1.00  0.00           N  
ATOM    358  H   LYS A 100       1.020 -11.762   7.072  1.00  0.00           H  
ATOM    359  HA  LYS A 100       2.708 -11.968   9.250  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       4.941 -11.953   8.265  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       4.092 -13.433   7.844  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       4.460 -13.041   5.701  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       3.574 -11.519   5.815  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       5.465 -10.275   5.969  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       6.339 -11.520   6.863  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       7.349 -11.250   4.695  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       6.549 -12.819   4.769  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       5.103 -10.501   3.677  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       6.228 -11.314   2.708  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       4.898 -12.146   3.341  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.663  -9.622   8.053  1.00  0.00           N  
ATOM    372  CA  ALA A 101       1.553  -8.179   7.879  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.145  -7.741   6.543  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.339  -7.909   6.298  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.241  -7.457   9.027  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.852 -10.148   8.211  1.00  0.00           H  
ATOM    377  HA  ALA A 101       0.503  -7.921   7.898  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       2.228  -8.084   9.906  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.262  -7.239   8.755  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       1.718  -6.534   9.237  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.300  -7.181   5.683  1.00  0.00           N  
ATOM    382  CA  PHE A 102       1.741  -6.718   4.370  1.00  0.00           C  
ATOM    383  C   PHE A 102       2.963  -5.815   4.492  1.00  0.00           C  
ATOM    384  O   PHE A 102       3.565  -5.708   5.560  1.00  0.00           O  
ATOM    385  CB  PHE A 102       0.608  -5.971   3.663  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.043  -6.714   2.486  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       0.885  -7.311   1.555  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -1.333  -6.817   2.310  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.366  -7.998   0.469  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.858  -7.502   1.225  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -1.008  -8.093   0.304  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.360  -7.075   5.935  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.006  -7.586   3.785  1.00  0.00           H  
ATOM    394  HB2 PHE A 102      -0.194  -5.800   4.364  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       0.980  -5.020   3.310  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       1.955  -7.237   1.684  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.995  -6.356   3.027  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       1.029  -8.458  -0.248  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.927  -7.574   1.098  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -1.414  -8.627  -0.542  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.325  -5.166   3.389  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.477  -4.271   3.374  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.147  -2.940   4.043  1.00  0.00           C  
ATOM    404  O   ILE A 103       3.435  -2.111   3.478  1.00  0.00           O  
ATOM    405  CB  ILE A 103       4.961  -4.005   1.936  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       4.845  -5.274   1.090  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.397  -3.499   1.945  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.371  -6.513   1.783  1.00  0.00           C  
ATOM    409  H   ILE A 103       2.806  -5.291   2.568  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.276  -4.749   3.919  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.338  -3.237   1.505  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       3.805  -5.446   0.851  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       5.403  -5.143   0.174  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.586  -2.971   2.867  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.075  -4.335   1.862  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.547  -2.830   1.110  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.283  -6.272   2.308  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       4.634  -6.873   2.486  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       5.571  -7.279   1.048  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.669  -2.745   5.251  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.428  -1.514   5.996  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.736  -0.787   6.294  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.779  -1.100   5.719  1.00  0.00           O  
ATOM    424  CB  GLU A 104       3.693  -1.817   7.301  1.00  0.00           C  
ATOM    425  CG  GLU A 104       3.124  -3.224   7.372  1.00  0.00           C  
ATOM    426  CD  GLU A 104       4.035  -4.186   8.107  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       5.141  -4.464   7.596  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       3.645  -4.661   9.194  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.229  -3.443   5.649  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.809  -0.875   5.389  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.380  -1.688   8.122  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       2.878  -1.115   7.412  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.174  -3.189   7.886  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       2.974  -3.589   6.366  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.671   0.188   7.196  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.847   0.964   7.572  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.024   0.057   7.916  1.00  0.00           C  
ATOM    438  O   VAL A 105       7.840  -1.052   8.417  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.555   1.881   8.774  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.579   3.005   8.850  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       5.144   2.440   8.691  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.811   0.390   7.618  1.00  0.00           H  
ATOM    443  HA  VAL A 105       7.119   1.585   6.730  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.634   1.293   9.677  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       8.294   2.894   8.049  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       7.077   3.956   8.755  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.092   2.962   9.799  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.790   2.377   7.673  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.491   1.869   9.334  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       5.146   3.473   9.008  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.233   0.538   7.644  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.424  -0.239   7.932  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.418  -1.588   7.243  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.021  -2.545   7.732  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.317   1.430   7.245  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.290   0.316   7.606  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.490  -0.393   8.999  1.00  0.00           H  
ATOM    458  N   GLN A 107       9.737  -1.668   6.106  1.00  0.00           N  
ATOM    459  CA  GLN A 107       9.657  -2.911   5.348  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.254  -2.741   3.952  1.00  0.00           C  
ATOM    461  O   GLN A 107       9.544  -2.402   3.005  1.00  0.00           O  
ATOM    462  CB  GLN A 107       8.202  -3.370   5.235  1.00  0.00           C  
ATOM    463  CG  GLN A 107       8.048  -4.753   4.625  1.00  0.00           C  
ATOM    464  CD  GLN A 107       7.984  -5.848   5.672  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       7.665  -5.594   6.833  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       8.288  -7.076   5.265  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.277  -0.872   5.767  1.00  0.00           H  
ATOM    468  HA  GLN A 107      10.217  -3.663   5.886  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       7.763  -3.384   6.222  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       7.661  -2.666   4.619  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       7.138  -4.778   4.044  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       8.892  -4.943   3.978  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.533  -7.204   4.325  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       8.254  -7.802   5.921  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.560  -2.976   3.823  1.00  0.00           N  
ATOM    476  CA  LYS A 108      12.231  -2.846   2.536  1.00  0.00           C  
ATOM    477  C   LYS A 108      11.408  -3.501   1.432  1.00  0.00           C  
ATOM    478  O   LYS A 108      10.557  -4.350   1.700  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.622  -3.479   2.596  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.602  -4.996   2.493  1.00  0.00           C  
ATOM    481  CD  LYS A 108      13.494  -5.456   1.048  1.00  0.00           C  
ATOM    482  CE  LYS A 108      14.737  -6.212   0.608  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      14.538  -7.687   0.657  1.00  0.00           N  
ATOM    484  H   LYS A 108      12.082  -3.242   4.608  1.00  0.00           H  
ATOM    485  HA  LYS A 108      12.332  -1.793   2.318  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      14.217  -3.092   1.782  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      14.088  -3.210   3.532  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      14.514  -5.388   2.918  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      12.754  -5.372   3.046  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      12.637  -6.105   0.950  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      13.367  -4.590   0.414  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      14.979  -5.925  -0.404  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      15.554  -5.945   1.262  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      13.920  -7.938   1.455  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      14.098  -8.018  -0.225  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      15.453  -8.167   0.777  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.667  -3.106   0.190  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.948  -3.659  -0.951  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.750  -3.496  -2.237  1.00  0.00           C  
ATOM    500  O   VAL A 109      12.542  -2.563  -2.372  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.570  -2.990  -1.132  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       8.524  -4.022  -1.521  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       9.157  -2.252   0.133  1.00  0.00           C  
ATOM    504  H   VAL A 109      12.357  -2.427   0.038  1.00  0.00           H  
ATOM    505  HA  VAL A 109      10.792  -4.712  -0.767  1.00  0.00           H  
ATOM    506  HB  VAL A 109       9.646  -2.270  -1.934  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       8.579  -4.863  -0.845  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       7.541  -3.578  -1.461  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       8.706  -4.358  -2.530  1.00  0.00           H  
ATOM    510 HG21 VAL A 109       9.957  -1.599   0.448  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       8.270  -1.667  -0.064  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       8.949  -2.968   0.915  1.00  0.00           H  
ATOM    513  N   ASN A 110      11.539  -4.409  -3.179  1.00  0.00           N  
ATOM    514  CA  ASN A 110      12.243  -4.366  -4.456  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.278  -4.584  -5.616  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.309  -5.334  -5.499  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.346  -5.426  -4.489  1.00  0.00           C  
ATOM    518  CG  ASN A 110      12.797  -6.827  -4.669  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      12.224  -7.153  -5.709  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      12.968  -7.665  -3.653  1.00  0.00           N  
ATOM    521  H   ASN A 110      10.895  -5.128  -3.013  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.691  -3.388  -4.555  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      14.015  -5.214  -5.310  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      13.899  -5.390  -3.562  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      13.434  -7.337  -2.856  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      12.623  -8.578  -3.742  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.548  -3.922  -6.737  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.704  -4.043  -7.919  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.329  -5.498  -8.180  1.00  0.00           C  
ATOM    530  O   VAL A 111      11.192  -6.335  -8.441  1.00  0.00           O  
ATOM    531  CB  VAL A 111      11.403  -3.474  -9.168  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.615  -3.814 -10.423  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.588  -1.971  -9.037  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.335  -3.339  -6.769  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.803  -3.474  -7.745  1.00  0.00           H  
ATOM    536  HB  VAL A 111      12.379  -3.930  -9.249  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.565  -3.632 -10.249  1.00  0.00           H  
ATOM    538 HG12 VAL A 111      10.956  -3.197 -11.241  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.763  -4.855 -10.671  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      10.638  -1.509  -8.809  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.290  -1.762  -8.242  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      11.968  -1.572  -9.965  1.00  0.00           H  
ATOM    543  N   GLY A 112       9.034  -5.791  -8.107  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.567  -7.145  -8.338  1.00  0.00           C  
ATOM    545  C   GLY A 112       8.049  -7.803  -7.075  1.00  0.00           C  
ATOM    546  O   GLY A 112       7.801  -9.010  -7.052  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.392  -5.083  -7.894  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.773  -7.120  -9.070  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.384  -7.734  -8.728  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.884  -7.012  -6.021  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.391  -7.524  -4.748  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.976  -7.031  -4.471  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.554  -5.998  -4.990  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.322  -7.105  -3.612  1.00  0.00           C  
ATOM    555  CG  ASP A 113       9.024  -8.286  -2.973  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.332  -9.258  -2.601  1.00  0.00           O  
ATOM    557  OD2 ASP A 113      10.266  -8.242  -2.844  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.097  -6.058  -6.102  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.379  -8.601  -4.809  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       9.071  -6.433  -4.000  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.746  -6.596  -2.852  1.00  0.00           H  
ATOM    562  N   THR A 114       5.247  -7.777  -3.647  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.877  -7.414  -3.299  1.00  0.00           C  
ATOM    564  C   THR A 114       3.836  -6.072  -2.576  1.00  0.00           C  
ATOM    565  O   THR A 114       4.874  -5.533  -2.189  1.00  0.00           O  
ATOM    566  CB  THR A 114       3.248  -8.499  -2.422  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.946  -9.724  -2.562  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.793  -8.759  -2.746  1.00  0.00           C  
ATOM    569  H   THR A 114       5.637  -8.589  -3.263  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.313  -7.333  -4.215  1.00  0.00           H  
ATOM    571  HB  THR A 114       3.307  -8.191  -1.388  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.442 -10.428  -2.150  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.670  -8.835  -3.816  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.481  -9.683  -2.281  1.00  0.00           H  
ATOM    575 HG23 THR A 114       1.189  -7.946  -2.371  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.634  -5.538  -2.399  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.457  -4.258  -1.722  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.381  -4.353  -0.646  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.678  -4.303   0.548  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.087  -3.171  -2.734  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.518  -1.754  -2.352  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.890  -1.440  -2.926  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.491  -0.740  -2.832  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.844  -6.016  -2.730  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.396  -3.998  -1.256  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.544  -3.420  -3.681  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.015  -3.176  -2.859  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.583  -1.684  -1.275  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.504  -2.329  -2.899  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.785  -1.106  -3.947  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.356  -0.662  -2.339  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       0.499  -1.153  -2.725  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       1.571   0.161  -2.241  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.675  -0.506  -3.870  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.131  -4.492  -1.076  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.990  -4.595  -0.147  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.318  -4.629  -0.894  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.432  -4.101  -2.000  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -0.973  -3.421   0.834  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.159  -1.938   0.196  1.00  0.00           S  
ATOM    601  H   CYS A 116      -0.042  -4.526  -2.041  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.878  -5.515   0.406  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -1.991  -3.155   1.082  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -0.456  -3.719   1.734  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -0.112  -2.015  -0.760  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.321  -5.252  -0.282  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.643  -5.355  -0.890  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.442  -4.070  -0.703  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.421  -3.464   0.368  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.446  -6.533  -0.300  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.831  -7.867  -0.721  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.899  -6.458  -0.743  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.771  -8.885   0.397  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.169  -5.653   0.599  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.511  -5.533  -1.947  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.419  -6.455   0.777  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.420  -8.290  -1.523  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.823  -7.698  -1.072  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -7.330  -5.528  -0.406  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -6.949  -6.511  -1.820  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.447  -7.285  -0.316  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.599  -8.379   1.336  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.705  -9.423   0.444  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.965  -9.579   0.209  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.151  -3.665  -1.751  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -6.967  -2.459  -1.703  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.378  -2.783  -1.227  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.083  -1.924  -0.696  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.047  -1.777  -3.083  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.533  -0.344  -2.946  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.696  -1.826  -3.781  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.132  -4.196  -2.575  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.509  -1.770  -1.007  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.760  -2.319  -3.688  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -7.824  -0.158  -1.922  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -6.739   0.333  -3.223  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.382  -0.188  -3.595  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.037  -2.490  -3.243  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.827  -2.187  -4.791  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.268  -0.835  -3.805  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.778  -4.036  -1.419  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.100  -4.495  -1.012  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.183  -3.515  -1.446  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.140  -3.267  -0.713  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.149  -4.692   0.506  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.503  -5.159   1.018  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.046  -4.269   2.119  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -12.618  -3.208   1.796  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -11.899  -4.636   3.305  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.165  -4.671  -1.845  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.279  -5.445  -1.494  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.410  -5.428   0.785  1.00  0.00           H  
ATOM    653  HB3 GLU A 119      -9.910  -3.754   0.985  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.206  -5.158   0.198  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.403  -6.162   1.404  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.034  -2.963  -2.646  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.011  -2.016  -3.172  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.394  -2.657  -3.231  1.00  0.00           C  
ATOM    659  O   ALA A 120     -14.242  -2.409  -2.374  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.588  -1.528  -4.549  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.254  -3.202  -3.190  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.046  -1.167  -2.506  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.589  -1.122  -4.495  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -11.606  -2.353  -5.245  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -12.271  -0.760  -4.883  1.00  0.00           H  
ATOM    666  N   MET A 121     -13.608  -3.493  -4.241  1.00  0.00           N  
ATOM    667  CA  MET A 121     -14.876  -4.186  -4.408  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.731  -5.646  -3.998  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.296  -6.541  -4.628  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.355  -4.092  -5.859  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.421  -4.763  -6.856  1.00  0.00           C  
ATOM    672  SD  MET A 121     -15.077  -4.755  -8.535  1.00  0.00           S  
ATOM    673  CE  MET A 121     -13.713  -4.014  -9.429  1.00  0.00           C  
ATOM    674  H   MET A 121     -12.891  -3.658  -4.884  1.00  0.00           H  
ATOM    675  HA  MET A 121     -15.599  -3.711  -3.764  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.325  -4.561  -5.936  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.447  -3.051  -6.129  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.476  -4.240  -6.851  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -14.264  -5.788  -6.550  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -12.789  -4.489  -9.132  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -13.863  -4.149 -10.490  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -13.665  -2.960  -9.202  1.00  0.00           H  
ATOM    683  N   LYS A 122     -13.954  -5.875  -2.944  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.709  -7.223  -2.450  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.092  -8.083  -3.545  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.403  -9.267  -3.675  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.005  -7.862  -1.944  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -14.862  -8.541  -0.588  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -13.446  -9.051  -0.361  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -13.390 -10.062   0.771  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -12.745  -9.515   1.961  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.524  -5.118  -2.495  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.009  -7.149  -1.632  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.762  -7.096  -1.861  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.331  -8.601  -2.660  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.105  -7.829   0.187  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -15.548  -9.375  -0.540  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -13.093  -9.521  -1.266  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -12.809  -8.215  -0.115  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -14.397 -10.359   1.023  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -12.833 -10.925   0.436  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.217  -7.469  -4.332  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.548  -8.157  -5.427  1.00  0.00           C  
ATOM    704  C   MET A 123     -10.063  -8.342  -5.123  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.270  -8.652  -6.012  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.723  -7.363  -6.721  1.00  0.00           C  
ATOM    707  CG  MET A 123     -11.714  -5.860  -6.509  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.158  -5.266  -5.820  1.00  0.00           S  
ATOM    709  CE  MET A 123     -10.003  -3.684  -6.645  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.019  -6.522  -4.174  1.00  0.00           H  
ATOM    711  HA  MET A 123     -12.006  -9.127  -5.542  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -10.924  -7.615  -7.398  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.665  -7.636  -7.173  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -11.882  -5.373  -7.458  1.00  0.00           H  
ATOM    715  HG3 MET A 123     -12.512  -5.602  -5.828  1.00  0.00           H  
ATOM    716  HE1 MET A 123     -10.985  -3.272  -6.823  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -9.437  -3.006  -6.022  1.00  0.00           H  
ATOM    718  HE3 MET A 123      -9.493  -3.817  -7.588  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.696  -8.150  -3.860  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.310  -8.296  -3.431  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.347  -7.721  -4.466  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.477  -8.428  -4.976  1.00  0.00           O  
ATOM    723  CB  MET A 124      -7.984  -9.770  -3.180  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.166 -10.578  -2.672  1.00  0.00           C  
ATOM    725  SD  MET A 124      -9.323 -10.523  -0.877  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.027  -8.891  -0.648  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.375  -7.907  -3.196  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.193  -7.749  -2.507  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -7.642 -10.212  -4.104  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.192  -9.830  -2.448  1.00  0.00           H  
ATOM    731  HG2 MET A 124     -10.069 -10.184  -3.110  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -9.039 -11.606  -2.978  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -10.869  -8.766  -1.313  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -10.356  -8.782   0.374  1.00  0.00           H  
ATOM    735  HE3 MET A 124      -9.279  -8.143  -0.867  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.496  -6.434  -4.764  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.624  -5.773  -5.731  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.310  -5.372  -5.070  1.00  0.00           C  
ATOM    739  O   ASN A 125      -5.067  -4.194  -4.809  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.313  -4.541  -6.322  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.332  -3.585  -6.975  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.269  -3.991  -7.445  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.686  -2.304  -7.008  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.200  -5.917  -4.321  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.414  -6.476  -6.524  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -8.025  -4.859  -7.070  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -7.833  -4.013  -5.536  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.547  -2.052  -6.614  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -6.071  -1.664  -7.423  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.472  -6.363  -4.791  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.187  -6.121  -4.149  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.169  -5.560  -5.136  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.994  -6.088  -6.233  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.657  -7.413  -3.527  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.267  -8.467  -4.551  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.987  -9.783  -4.336  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -3.957 -10.094  -5.026  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -2.515 -10.565  -3.371  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.727  -7.283  -5.017  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.343  -5.397  -3.366  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.788  -7.182  -2.930  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.422  -7.830  -2.888  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.511  -8.099  -5.536  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.203  -8.640  -4.484  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -1.740 -10.253  -2.860  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -2.962 -11.423  -3.210  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.498  -4.487  -4.730  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.492  -3.851  -5.569  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.885  -4.454  -5.318  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.142  -5.015  -4.253  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.425  -2.332  -5.315  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.829  -1.728  -5.324  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.454  -1.660  -6.359  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.579  -1.959  -6.618  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.683  -4.116  -3.842  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.765  -4.012  -6.602  1.00  0.00           H  
ATOM    777  HB  ILE A 127       0.022  -2.171  -4.346  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.407  -2.166  -4.524  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.756  -0.662  -5.168  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.170  -2.002  -7.343  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.329  -0.589  -6.299  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.488  -1.911  -6.174  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -1.912  -1.808  -7.453  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -2.958  -2.971  -6.638  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -3.403  -1.265  -6.685  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.767  -4.335  -6.306  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.119  -4.868  -6.192  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.153  -3.750  -6.273  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.201  -3.005  -7.252  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.378  -5.900  -7.291  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.519  -7.148  -7.169  1.00  0.00           C  
ATOM    792  CD  GLU A 128       2.548  -8.000  -8.424  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       2.856  -7.455  -9.504  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       2.262  -9.211  -8.325  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.502  -3.876  -7.131  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.204  -5.352  -5.230  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.180  -5.444  -8.250  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.415  -6.197  -7.252  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.883  -7.740  -6.343  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.498  -6.849  -6.977  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.980  -3.639  -5.239  1.00  0.00           N  
ATOM    802  CA  ALA A 129       6.013  -2.611  -5.193  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.627  -2.388  -6.571  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.329  -3.253  -7.097  1.00  0.00           O  
ATOM    805  CB  ALA A 129       7.090  -2.991  -4.189  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.893  -4.262  -4.488  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.554  -1.691  -4.863  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       7.247  -4.059  -4.215  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       8.012  -2.485  -4.441  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.779  -2.696  -3.198  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.360  -1.223  -7.150  1.00  0.00           N  
ATOM    812  CA  ASP A 130       6.888  -0.885  -8.468  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.199  -0.116  -8.347  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.998  -0.080  -9.283  1.00  0.00           O  
ATOM    815  CB  ASP A 130       5.867  -0.057  -9.251  1.00  0.00           C  
ATOM    816  CG  ASP A 130       5.393   1.158  -8.477  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       6.182   1.692  -7.670  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       4.232   1.573  -8.678  1.00  0.00           O  
ATOM    819  H   ASP A 130       5.795  -0.573  -6.682  1.00  0.00           H  
ATOM    820  HA  ASP A 130       7.072  -1.808  -8.998  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.318   0.282 -10.173  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       5.010  -0.674  -9.479  1.00  0.00           H  
ATOM    823  N   LYS A 131       8.414   0.498  -7.188  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.628   1.267  -6.945  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.372   0.737  -5.722  1.00  0.00           C  
ATOM    826  O   LYS A 131       9.879   0.824  -4.597  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.289   2.746  -6.751  1.00  0.00           C  
ATOM    828  CG  LYS A 131       9.566   3.600  -7.977  1.00  0.00           C  
ATOM    829  CD  LYS A 131       8.394   4.513  -8.298  1.00  0.00           C  
ATOM    830  CE  LYS A 131       8.662   5.350  -9.537  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       8.650   6.808  -9.236  1.00  0.00           N  
ATOM    832  H   LYS A 131       7.739   0.433  -6.480  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.266   1.164  -7.810  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.240   2.834  -6.508  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.873   3.133  -5.929  1.00  0.00           H  
ATOM    836  HG2 LYS A 131      10.441   4.206  -7.791  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       9.748   2.951  -8.822  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       7.515   3.908  -8.467  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       8.223   5.171  -7.458  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       9.630   5.082  -9.935  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       7.900   5.136 -10.272  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       8.409   6.965  -8.237  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       9.587   7.219  -9.422  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       7.948   7.291  -9.832  1.00  0.00           H  
ATOM    845  N   SER A 132      11.559   0.187  -5.951  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.373  -0.361  -4.872  1.00  0.00           C  
ATOM    847  C   SER A 132      12.531   0.651  -3.740  1.00  0.00           C  
ATOM    848  O   SER A 132      11.917   1.718  -3.757  1.00  0.00           O  
ATOM    849  CB  SER A 132      13.749  -0.770  -5.401  1.00  0.00           C  
ATOM    850  OG  SER A 132      14.296  -1.829  -4.634  1.00  0.00           O  
ATOM    851  H   SER A 132      11.897   0.147  -6.870  1.00  0.00           H  
ATOM    852  HA  SER A 132      11.870  -1.235  -4.488  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.656  -1.095  -6.425  1.00  0.00           H  
ATOM    854  HB3 SER A 132      14.418   0.077  -5.351  1.00  0.00           H  
ATOM    855  HG  SER A 132      15.043  -1.505  -4.126  1.00  0.00           H  
ATOM    856  N   GLY A 133      13.358   0.306  -2.758  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.582   1.193  -1.631  1.00  0.00           C  
ATOM    858  C   GLY A 133      13.108   0.596  -0.320  1.00  0.00           C  
ATOM    859  O   GLY A 133      13.314  -0.590  -0.060  1.00  0.00           O  
ATOM    860  H   GLY A 133      13.819  -0.557  -2.798  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.639   1.402  -1.557  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      13.054   2.119  -1.804  1.00  0.00           H  
ATOM    863  N   THR A 134      12.471   1.417   0.505  1.00  0.00           N  
ATOM    864  CA  THR A 134      11.965   0.964   1.797  1.00  0.00           C  
ATOM    865  C   THR A 134      10.751   1.783   2.221  1.00  0.00           C  
ATOM    866  O   THR A 134      10.783   3.012   2.200  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.060   1.064   2.859  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.220   0.359   2.453  1.00  0.00           O  
ATOM    869  CG2 THR A 134      12.638   0.520   4.207  1.00  0.00           C  
ATOM    870  H   THR A 134      12.337   2.352   0.242  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.670  -0.069   1.693  1.00  0.00           H  
ATOM    872  HB  THR A 134      13.324   2.104   2.991  1.00  0.00           H  
ATOM    873  HG1 THR A 134      14.845   0.970   2.058  1.00  0.00           H  
ATOM    874 HG21 THR A 134      11.573   0.651   4.331  1.00  0.00           H  
ATOM    875 HG22 THR A 134      12.878  -0.532   4.261  1.00  0.00           H  
ATOM    876 HG23 THR A 134      13.161   1.050   4.989  1.00  0.00           H  
ATOM    877  N   VAL A 135       9.682   1.093   2.605  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.459   1.762   3.034  1.00  0.00           C  
ATOM    879  C   VAL A 135       8.736   2.724   4.184  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.031   2.301   5.302  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.386   0.751   3.475  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.139   1.472   3.961  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.051  -0.201   2.336  1.00  0.00           C  
ATOM    884  H   VAL A 135       9.716   0.113   2.601  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.074   2.323   2.195  1.00  0.00           H  
ATOM    886  HB  VAL A 135       7.782   0.169   4.295  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.146   2.488   3.596  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.261   0.963   3.591  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.125   1.477   5.041  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.680   0.018   1.487  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       7.219  -1.219   2.656  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.014  -0.079   2.059  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.638   4.018   3.904  1.00  0.00           N  
ATOM    894  CA  LYS A 136       8.877   5.039   4.916  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.751   5.058   5.944  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.000   5.104   7.149  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.010   6.415   4.263  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.174   7.234   4.798  1.00  0.00           C  
ATOM    899  CD  LYS A 136      11.478   6.454   4.738  1.00  0.00           C  
ATOM    900  CE  LYS A 136      12.159   6.401   6.095  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      12.463   7.761   6.619  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.399   4.294   2.994  1.00  0.00           H  
ATOM    903  HA  LYS A 136       9.802   4.797   5.417  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.148   6.284   3.200  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.100   6.970   4.433  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      10.274   8.129   4.204  1.00  0.00           H  
ATOM    907  HG3 LYS A 136       9.972   7.501   5.825  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      11.270   5.447   4.411  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      12.140   6.934   4.032  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      11.506   5.894   6.791  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      13.081   5.846   6.000  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      12.867   8.352   5.865  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      11.594   8.212   6.969  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      13.146   7.698   7.401  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.513   5.024   5.462  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.353   5.037   6.346  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.050   5.029   5.554  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.055   5.116   4.326  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.407   6.248   7.264  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.377   4.987   4.492  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.394   4.149   6.960  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       5.835   7.084   6.732  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.408   6.500   7.587  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.018   6.020   8.125  1.00  0.00           H  
ATOM    925  N   ILE A 138       2.934   4.926   6.270  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.619   4.908   5.644  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.741   6.032   6.185  1.00  0.00           C  
ATOM    928  O   ILE A 138       0.715   6.285   7.389  1.00  0.00           O  
ATOM    929  CB  ILE A 138       0.909   3.559   5.868  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.689   2.430   5.194  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.517   3.613   5.342  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.014   1.080   5.299  1.00  0.00           C  
ATOM    933  H   ILE A 138       2.998   4.861   7.246  1.00  0.00           H  
ATOM    934  HA  ILE A 138       1.752   5.048   4.580  1.00  0.00           H  
ATOM    935  HB  ILE A 138       0.866   3.373   6.931  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       1.808   2.659   4.146  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.664   2.350   5.654  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.763   4.628   5.070  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.604   2.977   4.472  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -1.197   3.270   6.107  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.274   1.108   6.085  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.532   0.845   4.361  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.751   0.325   5.525  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.029   6.707   5.288  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.844   7.808   5.678  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.310   7.385   5.653  1.00  0.00           C  
ATOM    947  O   LEU A 139      -3.133   7.924   6.395  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.631   9.005   4.750  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.807   9.197   4.264  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       1.024  10.626   3.791  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       1.792   8.843   5.368  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.095   6.461   4.342  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.583   8.096   6.686  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -1.269   8.881   3.886  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -0.932   9.899   5.273  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.989   8.538   3.427  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       0.149  11.217   4.019  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       1.882  11.046   4.294  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       1.193  10.630   2.724  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       1.257   8.684   6.292  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       2.323   7.941   5.101  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       2.497   9.651   5.494  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.631   6.423   4.796  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -3.999   5.932   4.675  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.466   5.279   5.974  1.00  0.00           C  
ATOM    966  O   VAL A 140      -5.630   5.397   6.353  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.132   4.919   3.521  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.460   4.179   3.603  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.990   5.621   2.180  1.00  0.00           C  
ATOM    970  H   VAL A 140      -1.932   6.033   4.230  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.637   6.777   4.461  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.336   4.194   3.610  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.143   4.733   4.230  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.880   4.081   2.613  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.299   3.197   4.025  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -3.022   6.095   2.122  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -4.085   4.898   1.382  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.763   6.368   2.081  1.00  0.00           H  
ATOM    979  N   GLU A 141      -3.551   4.590   6.647  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -3.873   3.919   7.902  1.00  0.00           C  
ATOM    981  C   GLU A 141      -4.741   2.692   7.652  1.00  0.00           C  
ATOM    982  O   GLU A 141      -5.970   2.779   7.642  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -4.590   4.880   8.851  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -3.973   6.267   8.892  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -2.636   6.290   9.606  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -2.336   5.322  10.335  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -1.888   7.276   9.434  1.00  0.00           O  
ATOM    988  H   GLU A 141      -2.639   4.531   6.294  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -2.946   3.603   8.355  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.619   4.976   8.537  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -4.564   4.468   9.849  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -3.829   6.613   7.880  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -4.651   6.934   9.406  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.096   1.549   7.449  1.00  0.00           N  
ATOM    995  CA  SER A 142      -4.812   0.304   7.199  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.064   0.217   8.067  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.195   0.937   9.057  1.00  0.00           O  
ATOM    998  CB  SER A 142      -3.902  -0.893   7.472  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.581  -1.892   8.215  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.117   1.542   7.469  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.103   0.296   6.160  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.579  -1.317   6.534  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.040  -0.566   8.036  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.505  -2.735   7.762  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -6.985  -0.667   7.691  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.212  -0.826   8.450  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.198   0.299   8.205  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.315   0.276   8.720  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.831  -1.216   6.894  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.674  -1.761   8.171  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -7.970  -0.856   9.502  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -8.785   1.288   7.418  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.640   2.426   7.107  1.00  0.00           C  
ATOM   1014  C   GLN A 144      -9.881   2.532   5.606  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -8.996   2.237   4.802  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -9.011   3.720   7.627  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.743   4.975   7.180  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -8.857   6.205   7.199  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -8.898   7.001   8.137  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -8.049   6.366   6.158  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -7.883   1.251   7.036  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.587   2.273   7.602  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -9.007   3.697   8.707  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -7.993   3.778   7.273  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -10.107   4.827   6.175  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -10.581   5.142   7.843  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -8.069   5.692   5.447  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -7.464   7.153   6.143  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.089   2.957   5.209  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.455   3.105   3.796  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.611   4.159   3.087  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -10.498   5.294   3.551  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -12.924   3.539   3.843  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.118   4.098   5.212  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.193   3.329   6.108  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.371   2.167   3.268  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.106   4.283   3.083  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.559   2.683   3.675  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -12.862   5.148   5.219  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.144   3.959   5.523  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -11.840   3.954   6.915  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.685   2.449   6.497  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.017   3.776   1.961  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.181   4.686   1.188  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.031   5.631   0.344  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.152   5.298  -0.040  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.219   3.919   0.263  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.512   2.810   1.026  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.966   3.358  -0.938  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.143   2.857   1.643  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.593   5.270   1.882  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -7.471   4.610  -0.098  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.881   2.780   2.041  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -7.704   1.863   0.545  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -6.449   3.001   1.035  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -9.450   4.164  -1.470  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.268   2.861  -1.595  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -9.709   2.651  -0.601  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.489   6.810   0.060  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.196   7.803  -0.740  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.322   8.299  -1.887  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -8.108   8.443  -1.740  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.624   8.982   0.136  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.614   9.916  -0.542  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -11.187  11.369  -0.469  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -11.400  11.997   0.590  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -10.641  11.878  -1.470  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.591   7.016   0.394  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.076   7.333  -1.150  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -11.082   8.599   1.036  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147      -9.747   9.554   0.405  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -11.700   9.634  -1.580  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -12.574   9.812  -0.061  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.948   8.557  -3.031  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -9.230   9.036  -4.206  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -8.094   9.971  -3.808  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.300  10.937  -3.072  1.00  0.00           O  
ATOM   1078  CB  PHE A 148     -10.187   9.753  -5.155  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.866   9.537  -6.608  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.858  10.269  -7.226  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148     -10.573   8.602  -7.356  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -8.561  10.071  -8.566  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148     -10.280   8.400  -8.696  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -9.273   9.135  -9.301  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -10.917   8.422  -3.085  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.815   8.181  -4.711  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -11.191   9.400  -4.980  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.142  10.811  -4.959  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -8.304  10.997  -6.654  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -11.358   8.029  -6.885  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -7.776  10.644  -9.036  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148     -10.835   7.671  -9.267  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -9.042   8.980 -10.345  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.894   9.678  -4.297  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.723  10.492  -3.991  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.377  10.408  -2.508  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.451  11.402  -1.785  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.970  11.948  -4.387  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.905  12.481  -5.326  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -3.754  12.003  -5.247  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -5.222  13.375  -6.138  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.792   8.895  -4.878  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.893  10.108  -4.565  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.928  12.024  -4.882  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -5.980  12.561  -3.498  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.999   9.215  -2.062  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.641   9.002  -0.664  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.332   8.225  -0.548  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.241   7.075  -0.979  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.761   8.249   0.058  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.638   9.143   0.918  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -6.258   9.095   2.385  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -5.087   8.780   2.685  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -7.131   9.373   3.234  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -4.959   8.462  -2.686  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.516   9.969  -0.203  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.388   7.766  -0.678  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.320   7.494   0.692  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.542  10.161   0.571  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -7.665   8.823   0.817  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.299   8.850   0.037  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.987   8.219   0.211  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -1.084   6.865   0.909  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -1.035   6.783   2.137  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.221   9.216   1.084  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -0.880  10.528   0.829  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.330  10.221   0.576  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.478   8.098  -0.734  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.303   8.927   2.122  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.816   9.234   0.789  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -0.777  11.165   1.695  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.440  10.997  -0.038  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -2.891  10.261   1.498  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.741  10.909  -0.148  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.221   5.807   0.117  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.324   4.456   0.658  1.00  0.00           C  
ATOM   1137  C   LEU A 152      -0.039   4.057   1.374  1.00  0.00           C  
ATOM   1138  O   LEU A 152      -0.055   3.720   2.557  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.629   3.460  -0.461  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -3.059   3.512  -1.001  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -3.146   2.816  -2.351  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -4.025   2.879  -0.010  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.252   5.937  -0.853  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -2.136   4.444   1.369  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.949   3.651  -1.280  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.446   2.462  -0.087  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.348   4.543  -1.139  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.489   1.959  -2.357  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -4.162   2.492  -2.523  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.850   3.503  -3.130  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.546   2.795   0.954  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.906   3.497   0.078  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.307   1.897  -0.359  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.073   4.097   0.648  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.367   3.740   1.213  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.494   4.515   0.541  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.717   4.385  -0.663  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.645   2.232   1.072  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       3.949   1.864   1.764  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.488   1.419   1.634  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.020   4.375  -0.291  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.351   3.986   2.265  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       2.744   2.000   0.022  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.115   2.530   2.596  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       3.891   0.847   2.123  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.766   1.952   1.062  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       0.557   1.799   1.238  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       1.604   0.384   1.350  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.482   1.499   2.710  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.201   5.320   1.325  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.306   6.114   0.804  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.629   5.367   0.936  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.036   4.996   2.038  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.418   7.468   1.528  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.057   8.141   1.616  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.020   7.285   2.913  1.00  0.00           C  
ATOM   1177  H   VAL A 154       3.976   5.380   2.277  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.116   6.305  -0.243  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.074   8.107   0.956  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.294   7.452   1.285  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.863   8.429   2.639  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.049   9.018   0.987  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.780   6.298   3.283  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.093   7.397   2.857  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.615   8.028   3.583  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.293   5.151  -0.194  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.570   4.447  -0.210  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.740   5.424  -0.159  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.669   6.522  -0.710  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       8.708   3.567  -1.467  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.386   2.857  -1.766  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155       9.832   2.558  -1.287  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       6.777   2.180  -0.557  1.00  0.00           C  
ATOM   1194  H   ILE A 155       6.914   5.472  -1.039  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.609   3.807   0.659  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.962   4.205  -2.300  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       6.674   3.579  -2.136  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       7.554   2.103  -2.521  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.677   3.040  -0.817  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155       9.489   1.745  -0.663  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.127   2.171  -2.251  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       7.011   2.749   0.331  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       5.705   2.125  -0.677  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       7.179   1.182  -0.461  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.815   5.015   0.505  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.002   5.852   0.628  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.166   5.063   1.219  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.709   4.190   0.509  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      11.704   7.074   1.499  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      11.565   8.364   0.711  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      12.895   9.056   0.487  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      13.450   9.606   1.461  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      13.383   9.046  -0.663  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      13.525   5.325   2.386  1.00  0.00           O  
ATOM   1215  H   GLU A 156      10.811   4.128   0.922  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      12.276   6.187  -0.361  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      10.781   6.903   2.034  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      12.505   7.197   2.213  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      11.127   8.140  -0.250  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      10.914   9.035   1.254  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -13.170  -9.740   3.200  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -13.585 -10.851   3.530  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -13.156  -8.633   4.236  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -11.939  -8.697   5.144  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -11.067  -7.460   4.992  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -9.603  -7.769   5.266  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -8.834  -8.239   4.027  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -9.529  -9.718   3.177  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -7.888 -10.140   2.463  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -6.870  -9.781   3.538  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -6.713 -10.839   4.530  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -7.047 -10.487   5.772  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -7.000 -11.202   6.772  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -7.442  -9.217   5.724  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -7.390  -8.625   4.394  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -14.049  -8.717   4.841  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -13.157  -7.682   3.726  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -11.357  -9.571   4.889  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -12.269  -8.767   6.169  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -11.403  -6.708   5.690  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -11.162  -7.086   3.984  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -9.556  -8.541   6.020  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -9.134  -6.875   5.649  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -8.795  -7.433   3.309  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -7.800 -11.192   2.236  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -7.671  -9.570   1.571  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -5.911  -9.527   3.109  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -6.388 -11.734   4.303  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -7.740  -8.721   6.516  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -6.730  -7.774   4.364  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A  77      14.410  17.175   0.282  1.00  0.00           N  
ATOM      2  CA  GLU A  77      15.460  16.182   0.466  1.00  0.00           C  
ATOM      3  C   GLU A  77      14.901  14.768   0.347  1.00  0.00           C  
ATOM      4  O   GLU A  77      14.008  14.378   1.100  1.00  0.00           O  
ATOM      5  CB  GLU A  77      16.132  16.364   1.829  1.00  0.00           C  
ATOM      6  CG  GLU A  77      15.153  16.373   2.991  1.00  0.00           C  
ATOM      7  CD  GLU A  77      15.441  17.479   3.987  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      15.073  18.640   3.710  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      16.034  17.184   5.046  1.00  0.00           O  
ATOM     10  H1  GLU A  77      14.235  17.823   0.997  1.00  0.00           H  
ATOM     11  HA  GLU A  77      16.196  16.331  -0.310  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      16.833  15.556   1.982  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      16.668  17.302   1.830  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      14.155  16.511   2.604  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      15.212  15.423   3.503  1.00  0.00           H  
ATOM     16  N   ILE A  78      15.431  14.005  -0.603  1.00  0.00           N  
ATOM     17  CA  ILE A  78      14.985  12.635  -0.820  1.00  0.00           C  
ATOM     18  C   ILE A  78      13.480  12.509  -0.612  1.00  0.00           C  
ATOM     19  O   ILE A  78      13.017  12.233   0.495  1.00  0.00           O  
ATOM     20  CB  ILE A  78      15.706  11.653   0.122  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      15.075  10.263   0.026  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      15.662  12.164   1.555  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      15.131   9.670  -1.365  1.00  0.00           C  
ATOM     24  H   ILE A  78      16.140  14.373  -1.171  1.00  0.00           H  
ATOM     25  HA  ILE A  78      15.222  12.364  -1.839  1.00  0.00           H  
ATOM     26  HB  ILE A  78      16.740  11.593  -0.180  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      15.594   9.591   0.693  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      14.037  10.324   0.320  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      14.662  12.501   1.785  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      15.937  11.367   2.230  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      16.353  12.985   1.666  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      15.535  10.399  -2.051  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      15.764   8.794  -1.358  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      14.136   9.393  -1.679  1.00  0.00           H  
ATOM     35  N   SER A  79      12.721  12.712  -1.683  1.00  0.00           N  
ATOM     36  CA  SER A  79      11.267  12.622  -1.619  1.00  0.00           C  
ATOM     37  C   SER A  79      10.785  11.246  -2.068  1.00  0.00           C  
ATOM     38  O   SER A  79       9.591  11.032  -2.275  1.00  0.00           O  
ATOM     39  CB  SER A  79      10.630  13.706  -2.488  1.00  0.00           C  
ATOM     40  OG  SER A  79      11.455  14.020  -3.598  1.00  0.00           O  
ATOM     41  H   SER A  79      13.149  12.928  -2.538  1.00  0.00           H  
ATOM     42  HA  SER A  79      10.971  12.776  -0.592  1.00  0.00           H  
ATOM     43  HB2 SER A  79       9.676  13.358  -2.854  1.00  0.00           H  
ATOM     44  HB3 SER A  79      10.486  14.600  -1.898  1.00  0.00           H  
ATOM     45  HG  SER A  79      11.101  14.788  -4.053  1.00  0.00           H  
ATOM     46  N   GLY A  80      11.723  10.315  -2.218  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.374   8.972  -2.641  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.243   8.958  -3.652  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.303   9.648  -4.669  1.00  0.00           O  
ATOM     50  H   GLY A  80      12.659  10.542  -2.038  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      12.243   8.508  -3.083  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.075   8.400  -1.775  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.212   8.170  -3.371  1.00  0.00           N  
ATOM     54  CA  HIS A  81       8.062   8.067  -4.262  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.803   7.693  -3.484  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.572   6.521  -3.186  1.00  0.00           O  
ATOM     57  CB  HIS A  81       8.325   7.031  -5.359  1.00  0.00           C  
ATOM     58  CG  HIS A  81       9.595   6.258  -5.170  1.00  0.00           C  
ATOM     59  ND1 HIS A  81      10.846   6.814  -5.336  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       9.803   4.966  -4.824  1.00  0.00           C  
ATOM     61  CE1 HIS A  81      11.767   5.896  -5.103  1.00  0.00           C  
ATOM     62  NE2 HIS A  81      11.161   4.767  -4.790  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.223   7.644  -2.543  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.911   9.032  -4.720  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       7.508   6.324  -5.380  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.381   7.535  -6.313  1.00  0.00           H  
ATOM     67  HD1 HIS A  81      11.030   7.742  -5.590  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.041   4.227  -4.614  1.00  0.00           H  
ATOM     69  HE1 HIS A  81      12.836   6.046  -5.158  1.00  0.00           H  
ATOM     70  HE2 HIS A  81      11.609   3.952  -4.482  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.994   8.696  -3.159  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.760   8.470  -2.416  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.700   7.817  -3.295  1.00  0.00           C  
ATOM     74  O   ILE A  82       3.287   8.379  -4.309  1.00  0.00           O  
ATOM     75  CB  ILE A  82       4.197   9.786  -1.848  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       5.201  10.424  -0.888  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.870   9.534  -1.148  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.573  11.395   0.088  1.00  0.00           C  
ATOM     79  H   ILE A  82       6.233   9.608  -3.426  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.985   7.813  -1.589  1.00  0.00           H  
ATOM     81  HB  ILE A  82       4.018  10.461  -2.672  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.686   9.647  -0.315  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.945  10.961  -1.459  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.540   8.527  -1.354  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.995   9.661  -0.083  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       2.132  10.235  -1.511  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       3.540  11.557  -0.180  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       4.626  10.987   1.087  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       5.106  12.335   0.054  1.00  0.00           H  
ATOM     90  N   VAL A  83       3.261   6.628  -2.897  1.00  0.00           N  
ATOM     91  CA  VAL A  83       2.247   5.898  -3.646  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.844   6.289  -3.194  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.334   5.769  -2.201  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.418   4.375  -3.488  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.678   3.636  -4.591  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.893   4.002  -3.483  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.627   6.232  -2.078  1.00  0.00           H  
ATOM     98  HA  VAL A  83       2.360   6.146  -4.691  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.991   4.082  -2.540  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       1.843   4.137  -5.534  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       2.044   2.622  -4.654  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.621   3.623  -4.370  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.379   4.446  -4.339  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       4.354   4.366  -2.577  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.992   2.928  -3.531  1.00  0.00           H  
ATOM    106  N   ARG A  84       0.226   7.210  -3.927  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.117   7.671  -3.600  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.162   6.642  -4.017  1.00  0.00           C  
ATOM    109  O   ARG A  84      -1.945   5.863  -4.945  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.401   9.011  -4.283  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.490   8.916  -5.797  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -0.539   9.891  -6.472  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -1.236  11.060  -7.001  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.689  11.921  -7.854  1.00  0.00           C  
ATOM    115  NH1 ARG A  84       0.558  11.744  -8.270  1.00  0.00           N  
ATOM    116  NH2 ARG A  84      -1.388  12.960  -8.289  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.685   7.588  -4.706  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.170   7.805  -2.530  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -2.339   9.399  -3.912  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -0.612   9.704  -4.033  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -1.237   7.912  -6.101  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -2.502   9.143  -6.103  1.00  0.00           H  
ATOM    123  HD2 ARG A  84       0.193  10.218  -5.750  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -0.041   9.383  -7.284  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -2.158  11.211  -6.707  1.00  0.00           H  
ATOM    126 HH11 ARG A  84       1.088  10.961  -7.944  1.00  0.00           H  
ATOM    127 HH12 ARG A  84       0.967  12.393  -8.912  1.00  0.00           H  
ATOM    128 HH21 ARG A  84      -2.327  13.097  -7.977  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -0.974  13.607  -8.930  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.295   6.644  -3.323  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.375   5.708  -3.620  1.00  0.00           C  
ATOM    132  C   SER A  85      -4.994   6.003  -4.983  1.00  0.00           C  
ATOM    133  O   SER A  85      -5.446   7.118  -5.243  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.450   5.777  -2.533  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.654   6.327  -3.041  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.408   7.287  -2.593  1.00  0.00           H  
ATOM    137  HA  SER A  85      -3.956   4.714  -3.635  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.651   4.782  -2.166  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -5.099   6.397  -1.721  1.00  0.00           H  
ATOM    140  HG  SER A  85      -6.710   7.254  -2.798  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.025   4.998  -5.872  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.593   5.146  -7.215  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.111   5.289  -7.186  1.00  0.00           C  
ATOM    144  O   PRO A  86      -7.670   6.203  -7.791  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.191   3.848  -7.917  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -5.017   2.860  -6.816  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -4.508   3.640  -5.634  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.164   5.989  -7.736  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -5.973   3.547  -8.599  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.270   3.999  -8.459  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -5.966   2.401  -6.582  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -4.297   2.109  -7.107  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -4.905   3.232  -4.715  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -3.428   3.635  -5.616  1.00  0.00           H  
ATOM    155  N   MET A  87      -7.772   4.378  -6.478  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.226   4.402  -6.369  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.669   4.074  -4.946  1.00  0.00           C  
ATOM    158  O   MET A  87      -8.897   3.532  -4.155  1.00  0.00           O  
ATOM    159  CB  MET A  87      -9.849   3.408  -7.350  1.00  0.00           C  
ATOM    160  CG  MET A  87     -11.342   3.209  -7.148  1.00  0.00           C  
ATOM    161  SD  MET A  87     -12.066   2.092  -8.366  1.00  0.00           S  
ATOM    162  CE  MET A  87     -12.531   3.248  -9.651  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.270   3.674  -6.018  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.561   5.397  -6.617  1.00  0.00           H  
ATOM    165  HB2 MET A  87      -9.688   3.766  -8.357  1.00  0.00           H  
ATOM    166  HB3 MET A  87      -9.362   2.452  -7.235  1.00  0.00           H  
ATOM    167  HG2 MET A  87     -11.506   2.798  -6.163  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -11.833   4.168  -7.222  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -13.031   4.098  -9.209  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -11.645   3.584 -10.172  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -13.196   2.762 -10.350  1.00  0.00           H  
ATOM    172  N   VAL A  88     -10.915   4.409  -4.626  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.458   4.152  -3.298  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.572   2.655  -3.030  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.874   1.873  -3.932  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -12.845   4.797  -3.124  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.453   4.406  -1.786  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -12.749   6.310  -3.251  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.481   4.841  -5.300  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -10.787   4.588  -2.573  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.492   4.431  -3.908  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.691   3.966  -1.159  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -13.855   5.283  -1.302  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -14.245   3.688  -1.946  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -12.303   6.563  -4.201  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.737   6.740  -3.191  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -12.137   6.700  -2.451  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.325   2.262  -1.784  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.405   0.860  -1.419  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.232   0.639   0.072  1.00  0.00           C  
ATOM    191  O   GLY A  89     -12.082   1.038   0.868  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.089   2.931  -1.107  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.368   0.475  -1.719  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.632   0.318  -1.943  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.129   0.002   0.449  1.00  0.00           N  
ATOM    196  CA  THR A  90      -9.846  -0.270   1.854  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.415  -0.761   2.034  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.085  -1.893   1.679  1.00  0.00           O  
ATOM    199  CB  THR A  90     -10.826  -1.310   2.401  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.155  -0.996   2.023  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -10.794  -1.426   3.909  1.00  0.00           C  
ATOM    202  H   THR A  90      -9.489  -0.291  -0.233  1.00  0.00           H  
ATOM    203  HA  THR A  90      -9.970   0.651   2.402  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.576  -2.278   1.989  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.684  -1.796   2.017  1.00  0.00           H  
ATOM    206 HG21 THR A  90      -9.781  -1.293   4.259  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -11.427  -0.666   4.343  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.151  -2.402   4.203  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.566   0.098   2.591  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.169  -0.252   2.821  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.053  -1.345   3.877  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.040  -1.709   4.516  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.376   0.982   3.257  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -3.888   0.789   3.196  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.206   0.915   1.990  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.167   0.478   4.343  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -1.833   0.736   1.930  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -1.793   0.298   4.290  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.126   0.426   3.081  1.00  0.00           C  
ATOM    220  H   PHE A  91      -7.887   0.985   2.856  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -5.762  -0.620   1.891  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.630   1.812   2.613  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.639   1.229   4.275  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -3.758   1.156   1.093  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.686   0.377   5.284  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.315   0.836   0.988  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.245   0.058   5.188  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.057   0.287   3.037  1.00  0.00           H  
ATOM    229  N   TYR A  92      -4.844  -1.870   4.054  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.613  -2.925   5.033  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.122  -3.211   5.193  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.324  -2.914   4.304  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.343  -4.199   4.615  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.702  -4.364   5.257  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -6.825  -4.546   6.634  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.864  -4.338   4.488  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.069  -4.698   7.226  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.112  -4.489   5.072  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.208  -4.669   6.441  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.446  -4.821   7.024  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.094  -1.542   3.515  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.009  -2.591   5.977  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.484  -4.185   3.546  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.741  -5.056   4.883  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -5.934  -4.568   7.243  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.783  -4.198   3.420  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -8.146  -4.838   8.293  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.001  -4.468   4.460  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.069  -4.215   6.617  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.758  -3.793   6.330  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.366  -4.127   6.609  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.193  -5.635   6.744  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.099  -6.166   6.558  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -0.896  -3.436   7.889  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.642  -2.147   8.193  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.714  -1.086   8.766  1.00  0.00           C  
ATOM    257  NE  ARG A  93       0.164  -1.626   9.799  1.00  0.00           N  
ATOM    258  CZ  ARG A  93      -0.265  -2.039  10.989  1.00  0.00           C  
ATOM    259  NH1 ARG A  93      -1.554  -1.975  11.289  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       0.596  -2.517  11.877  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.443  -4.008   6.998  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.767  -3.779   5.780  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.035  -4.114   8.721  1.00  0.00           H  
ATOM    264  HB3 ARG A  93       0.155  -3.206   7.796  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -2.079  -1.773   7.280  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.424  -2.353   8.910  1.00  0.00           H  
ATOM    267  HD2 ARG A  93      -0.109  -0.688   7.965  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -1.313  -0.294   9.192  1.00  0.00           H  
ATOM    269  HE  ARG A  93       1.121  -1.683   9.598  1.00  0.00           H  
ATOM    270 HH11 ARG A  93      -2.207  -1.615  10.622  1.00  0.00           H  
ATOM    271 HH12 ARG A  93      -1.875  -2.286  12.184  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       1.569  -2.566  11.653  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       0.272  -2.826  12.771  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.283  -6.317   7.076  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.259  -7.764   7.243  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.552  -8.393   6.738  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.579  -8.352   7.415  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.049  -8.119   8.714  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -2.763  -7.227   9.552  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -0.598  -8.078   9.134  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.125  -5.835   7.213  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.432  -8.152   6.667  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.417  -9.118   8.891  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -2.527  -7.389  10.468  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.015  -8.704   8.475  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -0.235  -7.060   9.081  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.505  -8.440  10.148  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.515  -8.984   5.536  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.685  -9.625   4.936  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.981 -10.986   5.554  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.123 -11.868   5.578  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -4.281  -9.779   3.474  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -2.798  -9.916   3.509  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -2.327  -9.074   4.667  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -5.559  -8.996   5.008  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -4.754 -10.657   3.058  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -4.584  -8.904   2.921  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -2.529 -10.951   3.665  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -2.374  -9.554   2.585  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.510  -9.562   5.179  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -2.026  -8.096   4.323  1.00  0.00           H  
ATOM    302  N   SER A  96      -6.199 -11.149   6.052  1.00  0.00           N  
ATOM    303  CA  SER A  96      -6.611 -12.405   6.671  1.00  0.00           C  
ATOM    304  C   SER A  96      -6.006 -13.596   5.936  1.00  0.00           C  
ATOM    305  O   SER A  96      -5.417 -14.485   6.551  1.00  0.00           O  
ATOM    306  CB  SER A  96      -8.136 -12.518   6.679  1.00  0.00           C  
ATOM    307  OG  SER A  96      -8.653 -12.360   7.989  1.00  0.00           O  
ATOM    308  H   SER A  96      -6.838 -10.409   6.001  1.00  0.00           H  
ATOM    309  HA  SER A  96      -6.253 -12.404   7.690  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -8.556 -11.749   6.045  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -8.426 -13.490   6.306  1.00  0.00           H  
ATOM    312  HG  SER A  96      -9.064 -11.496   8.069  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.148 -13.626   4.604  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -5.619 -14.712   3.770  1.00  0.00           C  
ATOM    315  C   PRO A  97      -4.113 -14.886   3.930  1.00  0.00           C  
ATOM    316  O   PRO A  97      -3.343 -14.570   3.022  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -5.957 -14.269   2.342  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -7.075 -13.295   2.494  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -6.841 -12.602   3.805  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -6.112 -15.649   3.985  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -5.091 -13.810   1.891  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -6.260 -15.127   1.759  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -7.052 -12.582   1.683  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -8.019 -13.818   2.509  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -6.217 -11.732   3.668  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -7.780 -12.329   4.262  1.00  0.00           H  
ATOM    327  N   ASP A  98      -3.699 -15.392   5.086  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -2.284 -15.612   5.363  1.00  0.00           C  
ATOM    329  C   ASP A  98      -1.575 -14.297   5.672  1.00  0.00           C  
ATOM    330  O   ASP A  98      -0.381 -14.148   5.407  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -1.611 -16.301   4.174  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -0.286 -16.935   4.549  1.00  0.00           C  
ATOM    333  OD1 ASP A  98       0.062 -16.920   5.748  1.00  0.00           O  
ATOM    334  OD2 ASP A  98       0.405 -17.447   3.642  1.00  0.00           O  
ATOM    335  H   ASP A  98      -4.362 -15.627   5.769  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -2.212 -16.256   6.227  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -2.264 -17.073   3.796  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -1.434 -15.572   3.397  1.00  0.00           H  
ATOM    339  N   ALA A  99      -2.315 -13.346   6.231  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.756 -12.046   6.576  1.00  0.00           C  
ATOM    341  C   ALA A  99      -0.318 -12.178   7.063  1.00  0.00           C  
ATOM    342  O   ALA A  99      -0.073 -12.449   8.238  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -2.613 -11.370   7.634  1.00  0.00           C  
ATOM    344  H   ALA A  99      -3.260 -13.522   6.419  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -1.771 -11.431   5.688  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -3.174 -12.117   8.175  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -1.975 -10.832   8.320  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -3.295 -10.681   7.158  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.628 -11.982   6.153  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.044 -12.076   6.489  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.646 -10.690   6.683  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.835 -10.478   6.442  1.00  0.00           O  
ATOM    353  CB  LYS A 100       2.802 -12.828   5.394  1.00  0.00           C  
ATOM    354  CG  LYS A 100       2.727 -14.340   5.532  1.00  0.00           C  
ATOM    355  CD  LYS A 100       2.740 -15.025   4.175  1.00  0.00           C  
ATOM    356  CE  LYS A 100       4.128 -15.533   3.819  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       4.072 -16.757   2.975  1.00  0.00           N  
ATOM    358  H   LYS A 100       0.369 -11.766   5.233  1.00  0.00           H  
ATOM    359  HA  LYS A 100       2.128 -12.625   7.415  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       2.388 -12.555   4.434  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       3.840 -12.536   5.425  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       3.578 -14.682   6.103  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       1.815 -14.601   6.049  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       2.057 -15.861   4.198  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       2.420 -14.318   3.422  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       4.653 -14.759   3.280  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       4.658 -15.759   4.732  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       3.173 -17.259   3.130  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       4.143 -16.502   1.969  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       4.858 -17.394   3.215  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.816  -9.747   7.119  1.00  0.00           N  
ATOM    372  CA  ALA A 101       2.263  -8.380   7.347  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.834  -7.768   6.073  1.00  0.00           C  
ATOM    374  O   ALA A 101       4.036  -7.848   5.818  1.00  0.00           O  
ATOM    375  CB  ALA A 101       3.296  -8.343   8.462  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.881  -9.978   7.293  1.00  0.00           H  
ATOM    377  HA  ALA A 101       1.409  -7.798   7.660  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       3.268  -9.274   9.009  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       4.279  -8.204   8.039  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       3.073  -7.526   9.132  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.964  -7.157   5.276  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.380  -6.529   4.028  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.593  -5.632   4.252  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.129  -5.562   5.357  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.227  -5.718   3.433  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.419  -6.476   2.418  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       0.990  -6.869   1.212  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.911  -6.798   2.667  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.249  -7.568   0.273  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.657  -7.498   1.730  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -1.076  -7.883   0.532  1.00  0.00           C  
ATOM    392  H   PHE A 102       1.019  -7.126   5.535  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.651  -7.314   3.337  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.562  -5.416   4.227  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.627  -4.838   2.950  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.022  -6.625   1.009  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.364  -6.499   3.600  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       0.703  -7.867  -0.661  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.689  -7.743   1.935  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -1.656  -8.427  -0.199  1.00  0.00           H  
ATOM    401  N   ILE A 103       4.023  -4.946   3.197  1.00  0.00           N  
ATOM    402  CA  ILE A 103       5.174  -4.055   3.286  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.854  -2.825   4.128  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.467  -1.782   3.602  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.645  -3.601   1.891  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       5.574  -4.766   0.902  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       7.061  -3.046   1.964  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.988  -6.092   1.502  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.555  -5.042   2.340  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.981  -4.599   3.755  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.992  -2.810   1.553  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       4.560  -4.867   0.547  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       6.226  -4.560   0.066  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       7.724  -3.802   2.357  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.387  -2.760   0.974  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       7.077  -2.182   2.611  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.845  -5.945   2.144  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.171  -6.497   2.080  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       6.246  -6.781   0.711  1.00  0.00           H  
ATOM    420  N   GLU A 104       5.020  -2.956   5.441  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.751  -1.857   6.359  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.958  -0.929   6.466  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.941  -1.090   5.743  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.386  -2.399   7.741  1.00  0.00           C  
ATOM    425  CG  GLU A 104       2.900  -2.328   8.053  1.00  0.00           C  
ATOM    426  CD  GLU A 104       2.270  -1.021   7.611  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       1.896  -0.913   6.425  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       2.152  -0.105   8.453  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.333  -3.812   5.800  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.915  -1.299   5.971  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.693  -3.431   7.797  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       4.918  -1.831   8.491  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.399  -3.139   7.547  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       2.765  -2.433   9.120  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.876   0.040   7.371  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.963   0.991   7.570  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.239   0.284   8.015  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.190  -0.698   8.756  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.592   2.058   8.617  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.627   3.173   8.635  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       5.203   2.615   8.342  1.00  0.00           C  
ATOM    442  H   VAL A 105       5.067   0.117   7.918  1.00  0.00           H  
ATOM    443  HA  VAL A 105       7.148   1.488   6.629  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.582   1.591   9.590  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       8.074   3.264   7.657  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       7.149   4.105   8.901  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.392   2.941   9.361  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       5.122   2.885   7.299  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.461   1.866   8.579  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       5.038   3.490   8.954  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.380   0.790   7.559  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.652   0.193   7.921  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.997  -1.008   7.062  1.00  0.00           C  
ATOM    454  O   GLY A 106      12.019  -1.659   7.277  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.358   1.574   6.972  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.429   0.936   7.812  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.610  -0.118   8.954  1.00  0.00           H  
ATOM    458  N   GLN A 107      10.144  -1.300   6.086  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.366  -2.430   5.191  1.00  0.00           C  
ATOM    460  C   GLN A 107      11.047  -1.975   3.903  1.00  0.00           C  
ATOM    461  O   GLN A 107      11.006  -0.795   3.555  1.00  0.00           O  
ATOM    462  CB  GLN A 107       9.038  -3.117   4.864  1.00  0.00           C  
ATOM    463  CG  GLN A 107       9.181  -4.591   4.523  1.00  0.00           C  
ATOM    464  CD  GLN A 107       9.251  -5.471   5.755  1.00  0.00           C  
ATOM    465  OE1 GLN A 107      10.318  -5.661   6.336  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       8.108  -6.013   6.160  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.347  -0.744   5.965  1.00  0.00           H  
ATOM    468  HA  GLN A 107      11.009  -3.132   5.701  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.381  -3.029   5.718  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.586  -2.616   4.021  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       8.330  -4.893   3.931  1.00  0.00           H  
ATOM    472  HG3 GLN A 107      10.085  -4.728   3.948  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       7.295  -5.818   5.648  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       8.124  -6.587   6.953  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.671  -2.915   3.193  1.00  0.00           N  
ATOM    476  CA  LYS A 108      12.356  -2.601   1.944  1.00  0.00           C  
ATOM    477  C   LYS A 108      12.348  -3.801   1.003  1.00  0.00           C  
ATOM    478  O   LYS A 108      13.128  -4.738   1.172  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.797  -2.166   2.220  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.918  -1.110   3.305  1.00  0.00           C  
ATOM    481  CD  LYS A 108      14.008  -1.738   4.686  1.00  0.00           C  
ATOM    482  CE  LYS A 108      15.359  -2.398   4.912  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      15.660  -2.563   6.359  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.670  -3.840   3.516  1.00  0.00           H  
ATOM    485  HA  LYS A 108      11.827  -1.786   1.474  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      14.369  -3.030   2.523  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      14.220  -1.767   1.309  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      14.810  -0.527   3.127  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      13.052  -0.467   3.266  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      13.865  -0.969   5.430  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      13.232  -2.484   4.781  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      15.355  -3.368   4.440  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      16.124  -1.783   4.461  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      14.777  -2.584   6.908  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      16.175  -3.453   6.518  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      16.245  -1.773   6.697  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.464  -3.766   0.012  1.00  0.00           N  
ATOM    498  CA  VAL A 109      11.359  -4.852  -0.957  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.829  -4.405  -2.337  1.00  0.00           C  
ATOM    500  O   VAL A 109      11.910  -3.209  -2.618  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.914  -5.377  -1.064  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       9.908  -6.879  -1.298  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       9.118  -5.020   0.182  1.00  0.00           C  
ATOM    504  H   VAL A 109      10.870  -2.991  -0.072  1.00  0.00           H  
ATOM    505  HA  VAL A 109      11.989  -5.661  -0.617  1.00  0.00           H  
ATOM    506  HB  VAL A 109       9.444  -4.902  -1.913  1.00  0.00           H  
ATOM    507 HG11 VAL A 109      10.630  -7.347  -0.644  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       8.925  -7.272  -1.087  1.00  0.00           H  
ATOM    509 HG13 VAL A 109      10.166  -7.085  -2.326  1.00  0.00           H  
ATOM    510 HG21 VAL A 109       9.631  -5.395   1.056  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       9.022  -3.946   0.254  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       8.137  -5.466   0.122  1.00  0.00           H  
ATOM    513  N   ASN A 110      12.138  -5.373  -3.193  1.00  0.00           N  
ATOM    514  CA  ASN A 110      12.601  -5.080  -4.545  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.480  -5.289  -5.560  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.617  -6.147  -5.378  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.799  -5.963  -4.899  1.00  0.00           C  
ATOM    518  CG  ASN A 110      13.693  -7.351  -4.297  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      14.315  -7.647  -3.277  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      12.903  -8.213  -4.928  1.00  0.00           N  
ATOM    521  H   ASN A 110      12.053  -6.307  -2.908  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.907  -4.046  -4.573  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      13.860  -6.062  -5.972  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      14.701  -5.499  -4.532  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      12.439  -7.909  -5.735  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      12.817  -9.117  -4.560  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.503  -4.499  -6.628  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.491  -4.598  -7.673  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.144  -6.053  -7.968  1.00  0.00           C  
ATOM    530  O   VAL A 111      11.008  -6.841  -8.352  1.00  0.00           O  
ATOM    531  CB  VAL A 111      10.958  -3.918  -8.973  1.00  0.00           C  
ATOM    532  CG1 VAL A 111       9.828  -3.876  -9.991  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.481  -2.519  -8.686  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.218  -3.835  -6.717  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.602  -4.089  -7.325  1.00  0.00           H  
ATOM    536  HB  VAL A 111      11.765  -4.503  -9.391  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       8.896  -4.119  -9.504  1.00  0.00           H  
ATOM    538 HG12 VAL A 111       9.763  -2.884 -10.416  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.022  -4.592 -10.776  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      10.880  -2.061  -7.916  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.507  -2.580  -8.354  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      11.428  -1.923  -9.585  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.875  -6.403  -7.787  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.438  -7.763  -8.040  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.680  -8.357  -6.869  1.00  0.00           C  
ATOM    546  O   GLY A 112       7.063  -9.415  -6.991  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.230  -5.732  -7.480  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.796  -7.769  -8.909  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.303  -8.377  -8.242  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.727  -7.674  -5.730  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.040  -8.140  -4.530  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.720  -7.402  -4.334  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.523  -6.309  -4.866  1.00  0.00           O  
ATOM    554  CB  ASP A 113       7.930  -7.953  -3.303  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.351  -9.272  -2.687  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       7.517 -10.203  -2.651  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       9.513  -9.377  -2.241  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.236  -6.837  -5.694  1.00  0.00           H  
ATOM    559  HA  ASP A 113       6.835  -9.191  -4.655  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.818  -7.413  -3.591  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.392  -7.384  -2.559  1.00  0.00           H  
ATOM    562  N   THR A 114       4.819  -8.005  -3.566  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.516  -7.405  -3.299  1.00  0.00           C  
ATOM    564  C   THR A 114       3.663  -6.132  -2.471  1.00  0.00           C  
ATOM    565  O   THR A 114       4.773  -5.722  -2.137  1.00  0.00           O  
ATOM    566  CB  THR A 114       2.614  -8.401  -2.567  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.097  -9.723  -2.721  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.180  -8.377  -3.050  1.00  0.00           C  
ATOM    569  H   THR A 114       5.034  -8.876  -3.170  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.065  -7.155  -4.247  1.00  0.00           H  
ATOM    571  HB  THR A 114       2.611  -8.161  -1.513  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.522 -10.006  -1.908  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.159  -8.163  -4.109  1.00  0.00           H  
ATOM    574 HG22 THR A 114       0.723  -9.339  -2.869  1.00  0.00           H  
ATOM    575 HG23 THR A 114       0.633  -7.613  -2.518  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.533  -5.512  -2.145  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.534  -4.285  -1.356  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.418  -4.305  -0.317  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.675  -4.231   0.885  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.377  -3.066  -2.268  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.484  -1.713  -1.563  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.885  -1.141  -1.716  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.447  -0.745  -2.112  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.678  -5.888  -2.440  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.483  -4.221  -0.846  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       3.139  -3.114  -3.031  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.410  -3.121  -2.744  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.292  -1.847  -0.508  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.127  -1.057  -2.765  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.926  -0.164  -1.257  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.596  -1.795  -1.234  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       0.478  -1.220  -2.120  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       1.412   0.136  -1.488  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.717  -0.462  -3.120  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.179  -4.406  -0.788  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.977  -4.436   0.102  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.275  -4.545  -0.691  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.383  -4.017  -1.797  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -1.005  -3.182   0.978  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -1.258  -1.646   0.058  1.00  0.00           S  
ATOM    601  H   CYS A 116       0.040  -4.463  -1.758  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.883  -5.304   0.737  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -1.808  -3.270   1.694  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -0.067  -3.099   1.506  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -1.824  -1.840  -0.693  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.258  -5.232  -0.116  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.551  -5.412  -0.768  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.450  -4.197  -0.555  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.696  -3.784   0.578  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.270  -6.678  -0.249  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.620  -7.934  -0.835  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.753  -6.642  -0.595  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.369  -9.018   0.191  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.111  -5.627   0.769  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.376  -5.533  -1.825  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.177  -6.703   0.827  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.268  -8.344  -1.596  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.673  -7.668  -1.279  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -7.190  -5.732  -0.207  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -6.873  -6.671  -1.667  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.246  -7.495  -0.153  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.887  -8.775   1.106  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -4.730  -9.963  -0.186  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.309  -9.090   0.388  1.00  0.00           H  
ATOM    625  N   VAL A 118      -5.945  -3.637  -1.654  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -6.825  -2.477  -1.591  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.235  -2.895  -1.190  1.00  0.00           C  
ATOM    628  O   VAL A 118      -8.975  -2.123  -0.580  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -6.887  -1.742  -2.943  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.554  -0.384  -2.784  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.495  -1.594  -3.537  1.00  0.00           C  
ATOM    632  H   VAL A 118      -5.717  -4.017  -2.528  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.433  -1.797  -0.849  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.484  -2.332  -3.623  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -8.294  -0.436  -1.999  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -6.810   0.356  -2.529  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.033  -0.107  -3.713  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -4.847  -2.356  -3.129  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.548  -1.704  -4.610  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.101  -0.618  -3.294  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.595  -4.127  -1.536  1.00  0.00           N  
ATOM    642  CA  GLU A 119      -9.913  -4.660  -1.214  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.007  -3.653  -1.549  1.00  0.00           C  
ATOM    644  O   GLU A 119     -11.760  -3.224  -0.674  1.00  0.00           O  
ATOM    645  CB  GLU A 119      -9.984  -5.035   0.268  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.295  -5.693   0.667  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -11.591  -5.550   2.147  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -11.371  -4.448   2.693  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -12.041  -6.540   2.761  1.00  0.00           O  
ATOM    650  H   GLU A 119      -7.957  -4.692  -2.018  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.062  -5.548  -1.809  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.180  -5.720   0.493  1.00  0.00           H  
ATOM    653  HB3 GLU A 119      -9.860  -4.141   0.861  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.097  -5.234   0.110  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.244  -6.744   0.424  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.093  -3.281  -2.822  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.098  -2.328  -3.272  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.336  -3.048  -3.795  1.00  0.00           C  
ATOM    659  O   ALA A 120     -13.569  -3.102  -5.003  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.521  -1.417  -4.346  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.466  -3.659  -3.474  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.380  -1.715  -2.428  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.461  -1.294  -4.183  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -11.687  -1.859  -5.318  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -12.007  -0.454  -4.300  1.00  0.00           H  
ATOM    666  N   MET A 121     -14.123  -3.601  -2.877  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.339  -4.325  -3.235  1.00  0.00           C  
ATOM    668  C   MET A 121     -15.033  -5.795  -3.512  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.705  -6.440  -4.317  1.00  0.00           O  
ATOM    670  CB  MET A 121     -16.012  -3.674  -4.453  1.00  0.00           C  
ATOM    671  CG  MET A 121     -15.670  -4.333  -5.783  1.00  0.00           C  
ATOM    672  SD  MET A 121     -15.693  -3.169  -7.160  1.00  0.00           S  
ATOM    673  CE  MET A 121     -17.456  -3.006  -7.436  1.00  0.00           C  
ATOM    674  H   MET A 121     -13.877  -3.523  -1.931  1.00  0.00           H  
ATOM    675  HA  MET A 121     -16.013  -4.267  -2.393  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -17.082  -3.720  -4.322  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.710  -2.639  -4.502  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -14.682  -4.764  -5.712  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -16.389  -5.115  -5.977  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -17.977  -3.093  -6.494  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -17.664  -2.041  -7.875  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -17.789  -3.785  -8.106  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.012  -6.318  -2.839  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.615  -7.710  -3.011  1.00  0.00           C  
ATOM    685  C   LYS A 122     -12.903  -7.906  -4.345  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.234  -8.811  -5.111  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -14.838  -8.626  -2.932  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -14.489 -10.094  -2.751  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -13.384 -10.280  -1.724  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -13.768  -9.686  -0.379  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.006 -10.278   0.718  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.516  -5.754  -2.211  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -12.935  -7.963  -2.212  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.450  -8.318  -2.098  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.409  -8.524  -3.843  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.369 -10.625  -2.418  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -14.160 -10.495  -3.698  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -13.195 -11.336  -1.599  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -12.489  -9.792  -2.081  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -13.578  -8.623  -0.402  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -14.820  -9.860  -0.210  1.00  0.00           H  
ATOM    702  N   MET A 123     -11.924  -7.050  -4.617  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.164  -7.124  -5.859  1.00  0.00           C  
ATOM    704  C   MET A 123      -9.730  -7.576  -5.598  1.00  0.00           C  
ATOM    705  O   MET A 123      -8.976  -7.848  -6.533  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.169  -5.763  -6.560  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.011  -5.565  -7.527  1.00  0.00           C  
ATOM    708  SD  MET A 123      -9.988  -3.917  -8.258  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.765  -2.901  -6.799  1.00  0.00           C  
ATOM    710  H   MET A 123     -11.708  -6.349  -3.966  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.646  -7.848  -6.498  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -12.091  -5.658  -7.113  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -11.120  -4.985  -5.811  1.00  0.00           H  
ATOM    714  HG2 MET A 123      -9.085  -5.720  -6.994  1.00  0.00           H  
ATOM    715  HG3 MET A 123     -10.094  -6.294  -8.319  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.948  -3.494  -5.916  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -8.755  -2.521  -6.775  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -10.461  -2.074  -6.827  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.357  -7.654  -4.324  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.012  -8.073  -3.948  1.00  0.00           C  
ATOM    721  C   MET A 124      -6.967  -7.342  -4.781  1.00  0.00           C  
ATOM    722  O   MET A 124      -5.946  -7.917  -5.159  1.00  0.00           O  
ATOM    723  CB  MET A 124      -7.859  -9.584  -4.121  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.072 -10.376  -3.662  1.00  0.00           C  
ATOM    725  SD  MET A 124      -9.101 -10.626  -1.877  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.147  -9.266  -1.362  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.000  -7.424  -3.622  1.00  0.00           H  
ATOM    728  HA  MET A 124      -7.866  -7.822  -2.909  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -7.688  -9.799  -5.166  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.002  -9.915  -3.551  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -9.964  -9.840  -3.951  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -9.060 -11.341  -4.146  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -10.528  -8.755  -2.234  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -10.972  -9.648  -0.780  1.00  0.00           H  
ATOM    735  HE3 MET A 124      -9.572  -8.576  -0.763  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.229  -6.071  -5.062  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.311  -5.258  -5.851  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.019  -5.006  -5.083  1.00  0.00           C  
ATOM    739  O   ASN A 125      -4.689  -3.865  -4.758  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -6.965  -3.926  -6.223  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -5.987  -2.957  -6.856  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -4.970  -3.362  -7.418  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.289  -1.667  -6.766  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.061  -5.670  -4.731  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.079  -5.800  -6.754  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -7.765  -4.110  -6.925  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -7.371  -3.471  -5.330  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.116  -1.417  -6.303  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -5.674  -1.018  -7.167  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.293  -6.080  -4.791  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.038  -5.977  -4.055  1.00  0.00           C  
ATOM    752  C   GLN A 126      -1.934  -5.399  -4.931  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.508  -6.021  -5.905  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.621  -7.350  -3.522  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -1.895  -8.206  -4.547  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.047  -9.690  -4.278  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -2.097 -10.121  -3.126  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -2.118 -10.480  -5.343  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.610  -6.963  -5.074  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.199  -5.313  -3.222  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.967  -7.209  -2.675  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.504  -7.881  -3.200  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.297  -7.991  -5.526  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -0.844  -7.956  -4.527  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -2.070 -10.066  -6.229  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -2.215 -11.444  -5.197  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.471  -4.207  -4.573  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.412  -3.542  -5.320  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.925  -4.242  -5.107  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.194  -4.770  -4.028  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.274  -2.065  -4.909  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.628  -1.359  -4.993  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.751  -1.364  -5.788  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.227  -1.365  -6.383  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.849  -3.765  -3.785  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.666  -3.583  -6.369  1.00  0.00           H  
ATOM    777  HB  ILE A 127       0.080  -2.030  -3.890  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.325  -1.850  -4.331  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.510  -0.330  -4.685  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       1.607  -2.008  -5.926  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.310  -1.142  -6.749  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.064  -0.445  -5.315  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -1.501  -1.745  -7.086  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.104  -1.994  -6.395  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -2.502  -0.358  -6.660  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.759  -4.241  -6.142  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.070  -4.875  -6.068  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.183  -3.845  -6.229  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.383  -3.298  -7.313  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.198  -5.955  -7.143  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.205  -7.095  -6.983  1.00  0.00           C  
ATOM    792  CD  GLU A 128       2.418  -8.201  -7.997  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       3.521  -8.268  -8.580  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       1.482  -9.001  -8.210  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.487  -3.803  -6.976  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.161  -5.336  -5.096  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.042  -5.503  -8.112  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.196  -6.368  -7.106  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.311  -7.512  -5.993  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.204  -6.703  -7.104  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.902  -3.584  -5.142  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.995  -2.619  -5.161  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.787  -2.707  -6.460  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.706  -3.517  -6.585  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.910  -2.836  -3.966  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.693  -4.052  -4.307  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.566  -1.630  -5.080  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       7.309  -3.840  -3.997  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.723  -2.125  -4.001  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.351  -2.699  -3.053  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.427  -1.869  -7.426  1.00  0.00           N  
ATOM    812  CA  ASP A 130       7.106  -1.850  -8.717  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.245  -0.834  -8.720  1.00  0.00           C  
ATOM    814  O   ASP A 130       9.014  -0.753  -9.678  1.00  0.00           O  
ATOM    815  CB  ASP A 130       6.114  -1.526  -9.834  1.00  0.00           C  
ATOM    816  CG  ASP A 130       5.669  -0.077  -9.807  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       5.972   0.620  -8.816  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       5.017   0.363 -10.779  1.00  0.00           O  
ATOM    819  H   ASP A 130       5.688  -1.244  -7.267  1.00  0.00           H  
ATOM    820  HA  ASP A 130       7.517  -2.835  -8.887  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.579  -1.722 -10.789  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       5.241  -2.154  -9.726  1.00  0.00           H  
ATOM    823  N   LYS A 131       8.345  -0.059  -7.644  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.388   0.953  -7.525  1.00  0.00           C  
ATOM    825  C   LYS A 131       9.995   0.943  -6.125  1.00  0.00           C  
ATOM    826  O   LYS A 131       9.818   1.888  -5.355  1.00  0.00           O  
ATOM    827  CB  LYS A 131       8.820   2.337  -7.839  1.00  0.00           C  
ATOM    828  CG  LYS A 131       9.881   3.362  -8.205  1.00  0.00           C  
ATOM    829  CD  LYS A 131       9.363   4.354  -9.233  1.00  0.00           C  
ATOM    830  CE  LYS A 131       9.691   3.911 -10.649  1.00  0.00           C  
ATOM    831  NZ  LYS A 131      11.160   3.827 -10.878  1.00  0.00           N  
ATOM    832  H   LYS A 131       7.703  -0.169  -6.913  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.161   0.719  -8.241  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.132   2.252  -8.666  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       8.285   2.699  -6.973  1.00  0.00           H  
ATOM    836  HG2 LYS A 131      10.171   3.899  -7.315  1.00  0.00           H  
ATOM    837  HG3 LYS A 131      10.738   2.848  -8.613  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       8.291   4.437  -9.131  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       9.819   5.317  -9.051  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       9.253   2.938 -10.819  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       9.267   4.621 -11.343  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131      11.672   4.145 -10.030  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131      11.434   2.846 -11.088  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131      11.432   4.430 -11.680  1.00  0.00           H  
ATOM    845  N   SER A 132      10.710  -0.129  -5.802  1.00  0.00           N  
ATOM    846  CA  SER A 132      11.341  -0.261  -4.495  1.00  0.00           C  
ATOM    847  C   SER A 132      10.291  -0.343  -3.391  1.00  0.00           C  
ATOM    848  O   SER A 132       9.274   0.349  -3.437  1.00  0.00           O  
ATOM    849  CB  SER A 132      12.279   0.919  -4.236  1.00  0.00           C  
ATOM    850  OG  SER A 132      13.167   0.640  -3.168  1.00  0.00           O  
ATOM    851  H   SER A 132      10.814  -0.850  -6.459  1.00  0.00           H  
ATOM    852  HA  SER A 132      11.917  -1.175  -4.495  1.00  0.00           H  
ATOM    853  HB2 SER A 132      12.858   1.117  -5.126  1.00  0.00           H  
ATOM    854  HB3 SER A 132      11.695   1.791  -3.984  1.00  0.00           H  
ATOM    855  HG  SER A 132      12.672   0.574  -2.348  1.00  0.00           H  
ATOM    856  N   GLY A 133      10.545  -1.192  -2.401  1.00  0.00           N  
ATOM    857  CA  GLY A 133       9.611  -1.346  -1.301  1.00  0.00           C  
ATOM    858  C   GLY A 133      10.116  -0.718  -0.017  1.00  0.00           C  
ATOM    859  O   GLY A 133       9.699  -1.103   1.075  1.00  0.00           O  
ATOM    860  H   GLY A 133      11.372  -1.718  -2.417  1.00  0.00           H  
ATOM    861  HA2 GLY A 133       8.674  -0.882  -1.572  1.00  0.00           H  
ATOM    862  HA3 GLY A 133       9.443  -2.400  -1.133  1.00  0.00           H  
ATOM    863  N   THR A 134      11.016   0.251  -0.147  1.00  0.00           N  
ATOM    864  CA  THR A 134      11.577   0.932   1.013  1.00  0.00           C  
ATOM    865  C   THR A 134      10.554   1.879   1.632  1.00  0.00           C  
ATOM    866  O   THR A 134      10.757   3.093   1.664  1.00  0.00           O  
ATOM    867  CB  THR A 134      12.833   1.710   0.617  1.00  0.00           C  
ATOM    868  OG1 THR A 134      13.684   0.912  -0.187  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.640   2.188   1.804  1.00  0.00           C  
ATOM    870  H   THR A 134      11.309   0.514  -1.045  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.843   0.182   1.742  1.00  0.00           H  
ATOM    872  HB  THR A 134      12.541   2.578   0.044  1.00  0.00           H  
ATOM    873  HG1 THR A 134      14.288   1.477  -0.674  1.00  0.00           H  
ATOM    874 HG21 THR A 134      12.982   2.653   2.523  1.00  0.00           H  
ATOM    875 HG22 THR A 134      14.138   1.347   2.265  1.00  0.00           H  
ATOM    876 HG23 THR A 134      14.377   2.906   1.475  1.00  0.00           H  
ATOM    877  N   VAL A 135       9.455   1.315   2.120  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.399   2.107   2.737  1.00  0.00           C  
ATOM    879  C   VAL A 135       8.958   3.022   3.821  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.639   2.569   4.741  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.311   1.209   3.352  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.200   2.054   3.959  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       6.754   0.253   2.308  1.00  0.00           C  
ATOM    884  H   VAL A 135       9.352   0.342   2.063  1.00  0.00           H  
ATOM    885  HA  VAL A 135       7.944   2.713   1.967  1.00  0.00           H  
ATOM    886  HB  VAL A 135       7.759   0.624   4.143  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.020   2.915   3.333  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.298   1.464   4.029  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.495   2.380   4.946  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       6.344   0.819   1.485  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       7.547  -0.386   1.947  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       5.977  -0.352   2.751  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.663   4.312   3.707  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.134   5.292   4.678  1.00  0.00           C  
ATOM    895  C   LYS A 136       8.068   5.563   5.734  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.379   5.949   6.860  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.516   6.596   3.975  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.867   7.145   4.404  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.787   7.826   5.760  1.00  0.00           C  
ATOM    900  CE  LYS A 136      12.075   7.647   6.550  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      11.830   7.649   8.018  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.115   4.612   2.953  1.00  0.00           H  
ATOM    903  HA  LYS A 136      10.008   4.885   5.163  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.543   6.423   2.909  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.764   7.342   4.191  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.573   6.331   4.462  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      11.202   7.863   3.670  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.611   8.881   5.614  1.00  0.00           H  
ATOM    909  HD3 LYS A 136       9.970   7.396   6.321  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      12.526   6.707   6.269  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      12.748   8.456   6.303  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      10.811   7.571   8.212  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      12.318   6.845   8.463  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      12.185   8.532   8.438  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.808   5.358   5.360  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.696   5.579   6.275  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.358   5.439   5.557  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.290   5.507   4.329  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.809   6.951   6.920  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.624   5.050   4.448  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.753   4.834   7.055  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.593   7.514   6.435  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.872   7.477   6.817  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.044   6.838   7.969  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.295   5.242   6.330  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.958   5.092   5.770  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.992   6.103   6.379  1.00  0.00           C  
ATOM    928  O   ILE A 138       0.946   6.275   7.597  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.409   3.667   5.998  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       2.159   2.660   5.124  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.086   3.616   5.711  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.394   1.376   4.887  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.413   5.197   7.302  1.00  0.00           H  
ATOM    934  HA  ILE A 138       2.021   5.265   4.704  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.559   3.412   7.037  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.359   3.109   4.162  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       3.095   2.408   5.600  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.591   4.369   6.297  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.256   3.802   4.661  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.469   2.641   5.970  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       1.107   0.948   5.836  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.508   1.586   4.305  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       2.019   0.678   4.351  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.220   6.768   5.525  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.747   7.757   5.984  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.145   7.158   6.032  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.862   7.302   7.023  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.745   8.976   5.062  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.508   9.849   5.146  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       1.695   9.140   4.512  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       0.267  11.193   4.475  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.299   6.585   4.564  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.464   8.066   6.978  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.853   8.630   4.044  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.601   9.587   5.308  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.744  10.029   6.185  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       1.416   8.774   3.535  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       2.518   9.833   4.415  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       1.994   8.311   5.135  1.00  0.00           H  
ATOM    960 HD21 LEU A 139      -0.668  11.607   4.824  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       1.073  11.868   4.722  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       0.225  11.059   3.405  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.526   6.485   4.952  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -3.838   5.864   4.865  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.223   5.207   6.184  1.00  0.00           C  
ATOM    966  O   VAL A 140      -3.473   4.400   6.733  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -3.890   4.810   3.742  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.145   3.956   3.861  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.826   5.482   2.379  1.00  0.00           C  
ATOM    970  H   VAL A 140      -1.909   6.408   4.195  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.558   6.637   4.638  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.031   4.163   3.842  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -5.876   4.472   4.467  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.554   3.778   2.879  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -4.895   3.012   4.324  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -4.621   6.208   2.299  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -2.873   5.977   2.266  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -3.939   4.738   1.604  1.00  0.00           H  
ATOM    979  N   GLU A 141      -5.404   5.553   6.678  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -5.910   4.996   7.924  1.00  0.00           C  
ATOM    981  C   GLU A 141      -6.178   3.510   7.753  1.00  0.00           C  
ATOM    982  O   GLU A 141      -7.315   3.052   7.864  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -7.191   5.714   8.351  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -7.009   7.208   8.564  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -8.329   7.951   8.639  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -9.108   7.682   9.577  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -8.583   8.801   7.760  1.00  0.00           O  
ATOM    988  H   GLU A 141      -5.949   6.190   6.187  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -5.155   5.132   8.683  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -7.943   5.569   7.590  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -7.541   5.282   9.277  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -6.472   7.366   9.486  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -6.433   7.608   7.741  1.00  0.00           H  
ATOM    994  N   SER A 142      -5.114   2.771   7.468  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.199   1.333   7.262  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.310   0.714   8.108  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.670   1.245   9.160  1.00  0.00           O  
ATOM    998  CB  SER A 142      -3.857   0.697   7.599  1.00  0.00           C  
ATOM    999  OG  SER A 142      -3.884  -0.704   7.388  1.00  0.00           O  
ATOM   1000  H   SER A 142      -4.242   3.208   7.387  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.414   1.165   6.219  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.096   1.133   6.969  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.622   0.892   8.634  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -3.858  -1.156   8.234  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -6.860  -0.406   7.642  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -7.931  -1.057   8.369  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.281  -0.447   8.052  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.316  -0.938   8.504  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.543  -0.787   6.797  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -7.946  -2.105   8.105  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -7.744  -0.963   9.429  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -9.268   0.630   7.269  1.00  0.00           N  
ATOM   1013  CA  GLN A 144     -10.497   1.316   6.886  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.556   1.523   5.373  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.675   1.078   4.638  1.00  0.00           O  
ATOM   1016  CB  GLN A 144     -10.599   2.665   7.607  1.00  0.00           C  
ATOM   1017  CG  GLN A 144     -10.022   3.833   6.819  1.00  0.00           C  
ATOM   1018  CD  GLN A 144     -10.281   5.172   7.484  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144     -10.346   6.206   6.818  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144     -10.430   5.160   8.802  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.410   0.972   6.941  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -11.329   0.695   7.184  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144     -11.640   2.875   7.807  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144     -10.070   2.597   8.546  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144      -8.955   3.698   6.725  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -10.469   3.844   5.836  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144     -10.366   4.299   9.267  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144     -10.598   6.011   9.257  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.603   2.214   4.897  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.789   2.495   3.471  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.733   3.456   2.935  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -10.155   4.240   3.688  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.181   3.142   3.400  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.812   2.889   4.729  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.683   2.777   5.711  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.779   1.588   2.885  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.076   4.200   3.210  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.749   2.687   2.603  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -14.456   3.714   4.993  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.374   1.967   4.699  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -12.415   3.752   6.093  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.947   2.110   6.518  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.486   3.393   1.631  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.500   4.262   0.999  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.176   5.418   0.269  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.276   5.271  -0.264  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.620   3.486   0.003  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.514   4.377  -0.540  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.038   2.244   0.661  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.978   2.749   1.081  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.864   4.662   1.775  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -9.238   3.173  -0.826  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.300   5.160   0.174  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -6.624   3.788  -0.705  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -7.832   4.818  -1.473  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -8.816   1.725   1.201  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -7.630   1.592  -0.097  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -7.254   2.533   1.346  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.511   6.569   0.250  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.048   7.751  -0.414  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.197   8.133  -1.621  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -7.968   8.107  -1.559  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.120   8.923   0.566  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.524   9.477   0.751  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -11.567  10.991   0.677  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -11.667  11.528  -0.446  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -11.503  11.639   1.742  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.638   6.624   0.693  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.046   7.515  -0.753  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147      -9.756   8.595   1.529  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147      -9.486   9.721   0.203  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -12.160   9.075  -0.024  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -11.895   9.167   1.717  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.859   8.487  -2.716  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -9.165   8.875  -3.937  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.982   9.787  -3.624  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.135  10.812  -2.959  1.00  0.00           O  
ATOM   1078  CB  PHE A 148     -10.130   9.572  -4.895  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.455  10.457  -5.905  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.636   9.911  -6.889  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -9.635  11.834  -5.872  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -8.011  10.725  -7.821  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -9.013  12.653  -6.802  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -8.201  12.097  -7.778  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -10.838   8.488  -2.702  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.797   7.979  -4.406  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.692   8.825  -5.435  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.810  10.179  -4.322  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -8.489   8.842  -6.923  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -10.268  12.269  -5.111  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -7.379  10.290  -8.581  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -9.161  13.723  -6.767  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -7.715  12.732  -8.504  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.804   9.409  -4.109  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.596  10.193  -3.881  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.206  10.175  -2.406  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.126  11.221  -1.763  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.803  11.635  -4.347  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.757  12.073  -5.353  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -4.467  11.295  -6.287  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.226  13.195  -5.207  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.746   8.582  -4.632  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.799   9.749  -4.457  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.776  11.722  -4.808  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -5.755  12.294  -3.494  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.964   8.979  -1.879  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.582   8.824  -0.481  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.244   8.100  -0.362  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.116   6.942  -0.762  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.663   8.054   0.280  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.549   8.938   1.142  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -5.852   9.406   2.405  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -4.745   8.907   2.692  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -6.417  10.272   3.107  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.044   8.183  -2.443  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.486   9.810  -0.052  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.290   7.538  -0.432  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.187   7.326   0.919  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.839   9.804   0.567  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -7.430   8.379   1.420  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.226   8.777   0.191  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.890   8.199   0.363  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -0.929   6.836   1.047  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.806   6.739   2.269  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.172   9.221   1.247  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -0.867  10.511   0.978  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.302  10.162   0.692  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.375   8.111  -0.582  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.263   8.930   2.283  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.870   9.270   0.970  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -0.803  11.149   1.847  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.422  10.996   0.121  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -2.890  10.212   1.596  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.708  10.821  -0.061  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.098   5.786   0.250  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.151   4.427   0.776  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.156   4.060   1.470  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.156   3.591   2.607  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.440   3.432  -0.350  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.684   3.740  -1.184  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.562   3.125  -2.569  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.934   3.233  -0.481  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.189   5.929  -0.715  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.953   4.383   1.497  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.585   3.411  -1.010  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.561   2.452   0.087  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -2.775   4.810  -1.301  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -1.847   2.316  -2.542  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.524   2.746  -2.881  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.228   3.877  -3.268  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.699   2.993   0.545  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.697   3.998  -0.507  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.296   2.348  -0.985  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.269   4.279   0.777  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.582   3.971   1.328  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.668   4.814   0.667  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.882   4.730  -0.542  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.930   2.481   1.152  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       3.841   2.010   2.274  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.664   1.642   1.094  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.204   4.656  -0.125  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.562   4.193   2.385  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.458   2.364   0.217  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       3.839   2.739   3.071  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       3.486   1.063   2.652  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.846   1.892   1.897  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       0.974   2.078   0.387  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       1.912   0.637   0.781  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.207   1.611   2.072  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.348   5.626   1.468  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.412   6.484   0.960  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.756   5.765   0.982  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.262   5.405   2.046  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.523   7.785   1.778  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.145   8.380   2.023  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.244   7.532   3.095  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.132   5.648   2.423  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.171   6.744  -0.060  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.101   8.497   1.207  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.489   8.119   1.207  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.743   7.990   2.946  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.224   9.456   2.092  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.894   6.605   3.524  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.307   7.468   2.916  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       6.041   8.343   3.778  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.330   5.558  -0.198  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.616   4.882  -0.312  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.770   5.854  -0.090  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.732   6.994  -0.554  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       8.782   4.216  -1.692  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.536   3.402  -2.041  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.022   3.335  -1.709  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.109   3.538  -3.487  1.00  0.00           C  
ATOM   1194  H   ILE A 155       6.879   5.867  -1.011  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.657   4.111   0.444  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.913   4.993  -2.429  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       7.732   2.357  -1.852  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       6.714   3.727  -1.419  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155       9.942   2.587  -0.933  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.105   2.848  -2.670  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.897   3.942  -1.535  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       7.166   4.575  -3.782  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       7.763   2.950  -4.112  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       6.094   3.187  -3.597  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.791   5.397   0.624  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      11.956   6.227   0.910  1.00  0.00           C  
ATOM   1207  C   GLU A 156      12.783   6.455  -0.351  1.00  0.00           C  
ATOM   1208  O   GLU A 156      12.699   5.616  -1.273  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.821   5.573   1.990  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      14.118   6.316   2.264  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      14.204   6.831   3.687  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      13.507   7.818   4.005  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      14.968   6.247   4.485  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      13.507   7.472  -0.407  1.00  0.00           O  
ATOM   1215  H   GLU A 156      10.763   4.479   0.967  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.603   7.180   1.272  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.256   5.529   2.909  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.065   4.568   1.680  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.946   5.645   2.090  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      14.187   7.156   1.588  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -13.096 -11.557   1.070  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -14.015 -11.946   1.789  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -12.066 -12.564   0.598  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -10.887 -12.682   1.549  1.00  0.00           C  
HETATM 1226  C8  BTN A 222      -9.841 -11.613   1.276  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -9.565 -10.774   2.514  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -8.808  -9.478   2.219  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -6.972  -9.612   2.215  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -6.797  -7.818   2.583  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -7.934  -7.488   3.540  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.608  -7.815   4.924  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -8.395  -8.742   5.472  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -8.318  -9.182   6.619  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -9.279  -9.102   4.545  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -9.126  -8.407   3.275  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -11.705 -12.256  -0.373  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -12.541 -13.528   0.514  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -10.435 -13.655   1.428  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -11.242 -12.572   2.563  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -10.197 -10.968   0.487  1.00  0.00           H  
HETATM 1242  H82 BTN A 222      -8.923 -12.091   0.967  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -8.985 -11.370   3.203  1.00  0.00           H  
HETATM 1244  H72 BTN A 222     -10.511 -10.529   2.973  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -9.113  -9.101   1.254  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -5.858  -7.586   3.063  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -6.898  -7.207   1.697  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -8.233  -6.453   3.463  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -6.872  -7.390   5.410  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -9.973  -9.776   4.703  1.00  0.00           H  
HETATM 1251  H4  BTN A 222     -10.009  -7.850   3.020  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A  77      17.926  12.887   1.477  1.00  0.00           N  
ATOM      2  CA  GLU A  77      16.985  12.210   2.362  1.00  0.00           C  
ATOM      3  C   GLU A  77      15.558  12.681   2.100  1.00  0.00           C  
ATOM      4  O   GLU A  77      14.897  13.215   2.990  1.00  0.00           O  
ATOM      5  CB  GLU A  77      17.357  12.460   3.824  1.00  0.00           C  
ATOM      6  CG  GLU A  77      16.581  11.598   4.805  1.00  0.00           C  
ATOM      7  CD  GLU A  77      16.600  10.128   4.431  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      17.581   9.691   3.795  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      15.634   9.416   4.776  1.00  0.00           O  
ATOM     10  H1  GLU A  77      17.592  13.561   0.849  1.00  0.00           H  
ATOM     11  HA  GLU A  77      17.044  11.151   2.160  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      18.410  12.257   3.955  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      17.167  13.497   4.059  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      17.017  11.710   5.786  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      15.554  11.936   4.827  1.00  0.00           H  
ATOM     16  N   ILE A  78      15.088  12.477   0.873  1.00  0.00           N  
ATOM     17  CA  ILE A  78      13.740  12.880   0.496  1.00  0.00           C  
ATOM     18  C   ILE A  78      12.712  11.847   0.944  1.00  0.00           C  
ATOM     19  O   ILE A  78      13.057  10.843   1.568  1.00  0.00           O  
ATOM     20  CB  ILE A  78      13.619  13.082  -1.026  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      14.420  12.014  -1.774  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      14.092  14.475  -1.413  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      13.800  11.606  -3.093  1.00  0.00           C  
ATOM     24  H   ILE A  78      15.662  12.045   0.206  1.00  0.00           H  
ATOM     25  HA  ILE A  78      13.526  13.821   0.981  1.00  0.00           H  
ATOM     26  HB  ILE A  78      12.579  12.994  -1.296  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      15.411  12.393  -1.977  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      14.498  11.132  -1.155  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      15.064  14.658  -0.982  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      14.155  14.548  -2.489  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      13.390  15.208  -1.044  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      13.040  12.321  -3.369  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      14.564  11.578  -3.857  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      13.354  10.627  -2.994  1.00  0.00           H  
ATOM     35  N   SER A  79      11.447  12.100   0.623  1.00  0.00           N  
ATOM     36  CA  SER A  79      10.368  11.193   0.993  1.00  0.00           C  
ATOM     37  C   SER A  79      10.222  10.071  -0.029  1.00  0.00           C  
ATOM     38  O   SER A  79       9.255   9.309   0.005  1.00  0.00           O  
ATOM     39  CB  SER A  79       9.050  11.960   1.117  1.00  0.00           C  
ATOM     40  OG  SER A  79       8.853  12.428   2.440  1.00  0.00           O  
ATOM     41  H   SER A  79      11.235  12.918   0.125  1.00  0.00           H  
ATOM     42  HA  SER A  79      10.613  10.761   1.952  1.00  0.00           H  
ATOM     43  HB2 SER A  79       9.065  12.808   0.447  1.00  0.00           H  
ATOM     44  HB3 SER A  79       8.230  11.307   0.852  1.00  0.00           H  
ATOM     45  HG  SER A  79       8.746  11.680   3.031  1.00  0.00           H  
ATOM     46  N   GLY A  80      11.187   9.973  -0.937  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.144   8.939  -1.955  1.00  0.00           C  
ATOM     48  C   GLY A  80       9.898   9.021  -2.813  1.00  0.00           C  
ATOM     49  O   GLY A  80       9.576  10.081  -3.352  1.00  0.00           O  
ATOM     50  H   GLY A  80      11.934  10.607  -0.916  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      12.013   9.039  -2.589  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.173   7.973  -1.472  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.195   7.900  -2.942  1.00  0.00           N  
ATOM     54  CA  HIS A  81       7.977   7.849  -3.741  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.742   7.929  -2.851  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.806   7.635  -1.658  1.00  0.00           O  
ATOM     57  CB  HIS A  81       7.933   6.563  -4.572  1.00  0.00           C  
ATOM     58  CG  HIS A  81       9.152   6.343  -5.414  1.00  0.00           C  
ATOM     59  ND1 HIS A  81      10.440   6.492  -4.940  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       9.274   5.978  -6.712  1.00  0.00           C  
ATOM     61  CE1 HIS A  81      11.298   6.230  -5.910  1.00  0.00           C  
ATOM     62  NE2 HIS A  81      10.616   5.915  -6.995  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.503   7.089  -2.488  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.981   8.699  -4.408  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       7.831   5.719  -3.909  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       7.077   6.600  -5.230  1.00  0.00           H  
ATOM     67  HD1 HIS A  81      10.689   6.749  -4.028  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       8.464   5.770  -7.397  1.00  0.00           H  
ATOM     69  HE1 HIS A  81      12.375   6.267  -5.829  1.00  0.00           H  
ATOM     70  HE2 HIS A  81      11.007   5.609  -7.840  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.619   8.328  -3.438  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.373   8.444  -2.696  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.217   7.809  -3.460  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.686   8.395  -4.404  1.00  0.00           O  
ATOM     75  CB  ILE A  82       4.034   9.916  -2.399  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       5.271  10.631  -1.833  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.849  10.000  -1.444  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.985  11.535  -0.652  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.630   8.550  -4.393  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.495   7.928  -1.755  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.749  10.388  -3.327  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.988   9.891  -1.510  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.714  11.234  -2.613  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       3.046   9.393  -0.572  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.700  11.025  -1.143  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       1.961   9.637  -1.941  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       4.148  12.177  -0.885  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       4.749  10.933   0.213  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       5.854  12.140  -0.443  1.00  0.00           H  
ATOM     90  N   VAL A  83       2.834   6.607  -3.045  1.00  0.00           N  
ATOM     91  CA  VAL A  83       1.742   5.888  -3.690  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.396   6.289  -3.098  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.114   6.019  -1.929  1.00  0.00           O  
ATOM     94  CB  VAL A  83       1.918   4.364  -3.554  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.064   3.635  -4.581  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.383   3.982  -3.700  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.297   6.191  -2.288  1.00  0.00           H  
ATOM     98  HA  VAL A  83       1.752   6.139  -4.741  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.587   4.069  -2.569  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       1.004   4.225  -5.483  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.510   2.678  -4.805  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.072   3.485  -4.182  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       3.986   4.625  -3.075  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       3.520   2.955  -3.396  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.685   4.096  -4.730  1.00  0.00           H  
ATOM    106  N   ARG A  84      -0.432   6.937  -3.912  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.750   7.378  -3.472  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.838   6.444  -3.986  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.719   5.870  -5.069  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -2.020   8.806  -3.951  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.231   9.191  -5.191  1.00  0.00           C  
ATOM    112  CD  ARG A  84       0.170   9.660  -4.835  1.00  0.00           C  
ATOM    113  NE  ARG A  84       0.204  11.085  -4.518  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.015  12.042  -5.414  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -0.286  11.725  -6.673  1.00  0.00           N  
ATOM    116  NH2 ARG A  84       0.036  13.316  -5.051  1.00  0.00           N  
ATOM    117  H   ARG A  84      -0.149   7.123  -4.832  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.761   7.363  -2.392  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -3.072   8.904  -4.175  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -1.763   9.493  -3.158  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -1.158   8.331  -5.840  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -1.750   9.988  -5.703  1.00  0.00           H  
ATOM    123  HD2 ARG A  84       0.516   9.103  -3.977  1.00  0.00           H  
ATOM    124  HD3 ARG A  84       0.823   9.472  -5.674  1.00  0.00           H  
ATOM    125  HE  ARG A  84       0.401  11.340  -3.593  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -0.325  10.765  -6.948  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -0.451  12.446  -7.345  1.00  0.00           H  
ATOM    128 HH21 ARG A  84       0.239  13.559  -4.102  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -0.129  14.036  -5.726  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.901   6.295  -3.202  1.00  0.00           N  
ATOM    131  CA  SER A  85      -5.013   5.430  -3.575  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.292   5.510  -5.072  1.00  0.00           C  
ATOM    133  O   SER A  85      -5.302   6.593  -5.657  1.00  0.00           O  
ATOM    134  CB  SER A  85      -6.269   5.812  -2.789  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.791   4.696  -2.090  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.937   6.778  -2.352  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.740   4.415  -3.327  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -6.024   6.584  -2.076  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -7.020   6.177  -3.473  1.00  0.00           H  
ATOM    140  HG  SER A  85      -6.459   3.885  -2.485  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.521   4.353  -5.707  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.802   4.276  -7.142  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.224   4.715  -7.477  1.00  0.00           C  
ATOM    144  O   PRO A  86      -7.449   5.432  -8.452  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.614   2.792  -7.453  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -5.945   2.097  -6.177  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -5.522   3.026  -5.069  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.100   4.860  -7.717  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -6.282   2.500  -8.250  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.591   2.610  -7.746  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -7.009   1.913  -6.126  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -5.401   1.167  -6.114  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -6.232   2.992  -4.256  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -4.534   2.768  -4.718  1.00  0.00           H  
ATOM    155  N   MET A  87      -8.180   4.277  -6.664  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.580   4.626  -6.874  1.00  0.00           C  
ATOM    157  C   MET A  87     -10.433   4.185  -5.688  1.00  0.00           C  
ATOM    158  O   MET A  87     -11.278   3.299  -5.814  1.00  0.00           O  
ATOM    159  CB  MET A  87     -10.102   3.983  -8.162  1.00  0.00           C  
ATOM    160  CG  MET A  87      -9.172   2.929  -8.738  1.00  0.00           C  
ATOM    161  SD  MET A  87     -10.036   1.734  -9.778  1.00  0.00           S  
ATOM    162  CE  MET A  87     -10.369   2.728 -11.230  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.938   3.709  -5.904  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.643   5.700  -6.967  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -11.056   3.519  -7.957  1.00  0.00           H  
ATOM    166  HB3 MET A  87     -10.240   4.755  -8.904  1.00  0.00           H  
ATOM    167  HG2 MET A  87      -8.417   3.419  -9.333  1.00  0.00           H  
ATOM    168  HG3 MET A  87      -8.700   2.399  -7.923  1.00  0.00           H  
ATOM    169  HE1 MET A  87      -9.564   3.434 -11.376  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -10.445   2.087 -12.096  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -11.297   3.263 -11.095  1.00  0.00           H  
ATOM    172  N   VAL A  88     -10.205   4.811  -4.539  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -10.950   4.485  -3.328  1.00  0.00           C  
ATOM    174  C   VAL A  88     -10.849   3.000  -3.004  1.00  0.00           C  
ATOM    175  O   VAL A  88     -10.487   2.189  -3.857  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -12.436   4.866  -3.459  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.239   4.295  -2.299  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -12.595   6.378  -3.533  1.00  0.00           C  
ATOM    179  H   VAL A  88      -9.518   5.509  -4.503  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -10.525   5.051  -2.512  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -12.818   4.441  -4.375  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.801   4.617  -1.365  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.259   4.645  -2.359  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.225   3.216  -2.349  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -11.623   6.839  -3.608  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.184   6.635  -4.400  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -13.093   6.732  -2.642  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.171   2.653  -1.763  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.112   1.268  -1.340  1.00  0.00           C  
ATOM    190  C   GLY A  89     -10.847   1.133   0.145  1.00  0.00           C  
ATOM    191  O   GLY A  89     -10.849   2.124   0.876  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.450   3.345  -1.128  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.052   0.790  -1.573  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.322   0.769  -1.882  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.618  -0.095   0.594  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.349  -0.351   2.003  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.898  -0.776   2.205  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.560  -1.950   2.055  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.290  -1.430   2.537  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.573  -1.312   1.950  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.466  -1.381   4.040  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.627  -0.845  -0.035  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.522   0.568   2.545  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.889  -2.401   2.283  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.649  -1.930   1.218  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -11.557  -0.354   4.358  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.360  -1.923   4.316  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -10.610  -1.833   4.518  1.00  0.00           H  
ATOM    209  N   PHE A  91      -8.044   0.186   2.540  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.629  -0.093   2.757  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.432  -1.056   3.922  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.344  -1.280   4.718  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.867   1.206   3.021  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.382   1.016   3.130  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.634   0.632   2.022  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.729   1.220   4.341  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.262   0.454   2.120  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.358   1.044   4.445  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.624   0.661   3.333  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.373   1.104   2.642  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.241  -0.549   1.858  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -6.055   1.898   2.213  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -6.217   1.638   3.948  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.131   0.472   1.077  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -4.301   1.517   5.208  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.692   0.157   1.253  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.863   1.205   5.391  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.556   0.523   3.412  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.234  -1.623   4.016  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.912  -2.562   5.083  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.405  -2.771   5.183  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.649  -2.330   4.317  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.608  -3.898   4.842  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -7.092  -3.872   5.128  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.571  -3.589   6.406  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -8.019  -4.134   4.119  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.932  -3.566   6.671  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.381  -4.112   4.377  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.832  -3.827   5.654  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -11.183  -3.805   5.913  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.548  -1.403   3.350  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.269  -2.145   6.008  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.476  -4.178   3.811  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -5.160  -4.649   5.476  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.866  -3.384   7.197  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.664  -4.355   3.124  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -9.285  -3.344   7.667  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.084  -4.316   3.582  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.668  -3.966   5.099  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.974  -3.447   6.242  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.555  -3.714   6.450  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.242  -5.186   6.233  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.078  -5.570   6.112  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.135  -3.304   7.862  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.793  -2.023   8.344  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.781  -0.899   8.499  1.00  0.00           C  
ATOM    257  NE  ARG A  93       0.313  -1.011   7.538  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       1.525  -0.512   7.744  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       1.798   0.132   8.871  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       2.468  -0.655   6.823  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.624  -3.774   6.898  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.999  -3.128   5.734  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.394  -4.099   8.547  1.00  0.00           H  
ATOM    264  HB3 ARG A  93      -0.063  -3.162   7.879  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -2.540  -1.723   7.626  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.263  -2.208   9.300  1.00  0.00           H  
ATOM    267  HD2 ARG A  93      -1.285   0.045   8.348  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -0.375  -0.933   9.499  1.00  0.00           H  
ATOM    269  HE  ARG A  93       0.132  -1.482   6.699  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       1.089   0.242   9.568  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       2.711   0.508   9.024  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       2.267  -1.140   5.972  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       3.382  -0.278   6.979  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.281  -6.012   6.192  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.099  -7.443   5.998  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.438  -8.173   5.947  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.384  -7.806   6.644  1.00  0.00           O  
ATOM    278  CB  THR A  94      -1.240  -8.008   7.127  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -0.843  -9.337   6.842  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.944  -8.013   8.466  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.186  -5.652   6.301  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.584  -7.587   5.061  1.00  0.00           H  
ATOM    283  HB  THR A  94      -0.354  -7.400   7.223  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -0.027  -9.326   6.336  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -2.944  -8.403   8.346  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -1.396  -8.635   9.159  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -1.994  -7.004   8.849  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.530  -9.225   5.118  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.754 -10.021   4.974  1.00  0.00           C  
ATOM    290  C   PRO A  95      -5.111 -10.765   6.254  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.769 -10.331   7.354  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -4.417 -11.022   3.859  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -3.191 -10.486   3.200  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -2.448  -9.726   4.260  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -5.591  -9.408   4.670  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -4.237 -11.994   4.291  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -5.242 -11.079   3.166  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -2.586 -11.301   2.831  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -3.467  -9.827   2.390  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.791 -10.384   4.808  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.893  -8.912   3.821  1.00  0.00           H  
ATOM    302  N   SER A  96      -5.798 -11.891   6.102  1.00  0.00           N  
ATOM    303  CA  SER A  96      -6.202 -12.704   7.245  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.659 -14.129   7.126  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.736 -14.509   7.845  1.00  0.00           O  
ATOM    306  CB  SER A  96      -7.726 -12.726   7.375  1.00  0.00           C  
ATOM    307  OG  SER A  96      -8.166 -11.822   8.375  1.00  0.00           O  
ATOM    308  H   SER A  96      -6.037 -12.182   5.198  1.00  0.00           H  
ATOM    309  HA  SER A  96      -5.784 -12.250   8.131  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -8.171 -12.443   6.433  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -8.048 -13.723   7.642  1.00  0.00           H  
ATOM    312  HG  SER A  96      -7.512 -11.777   9.076  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.228 -14.939   6.215  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -5.791 -16.326   6.010  1.00  0.00           C  
ATOM    315  C   PRO A  97      -4.337 -16.416   5.565  1.00  0.00           C  
ATOM    316  O   PRO A  97      -4.049 -16.620   4.385  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -6.721 -16.845   4.906  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -7.252 -15.622   4.243  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.333 -14.575   5.315  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -5.927 -16.918   6.904  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -6.158 -17.456   4.217  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -7.515 -17.429   5.347  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -6.579 -15.306   3.460  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -8.234 -15.821   3.838  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.185 -13.592   4.895  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -8.280 -14.632   5.827  1.00  0.00           H  
ATOM    327  N   ASP A  98      -3.424 -16.261   6.517  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -1.996 -16.323   6.228  1.00  0.00           C  
ATOM    329  C   ASP A  98      -1.477 -14.964   5.770  1.00  0.00           C  
ATOM    330  O   ASP A  98      -0.734 -14.869   4.793  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -1.715 -17.379   5.157  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -0.480 -18.201   5.465  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -0.559 -19.086   6.342  1.00  0.00           O  
ATOM    334  OD2 ASP A  98       0.568 -17.958   4.830  1.00  0.00           O  
ATOM    335  H   ASP A  98      -3.720 -16.101   7.438  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -1.486 -16.602   7.138  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -2.561 -18.046   5.087  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -1.571 -16.887   4.205  1.00  0.00           H  
ATOM    339  N   ALA A  99      -1.877 -13.915   6.481  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.456 -12.560   6.149  1.00  0.00           C  
ATOM    341  C   ALA A  99       0.063 -12.423   6.201  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.690 -11.978   5.241  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -2.109 -11.560   7.091  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.470 -14.056   7.248  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -1.791 -12.344   5.145  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -2.936 -12.033   7.600  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -1.385 -11.222   7.817  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -2.471 -10.715   6.523  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.649 -12.807   7.331  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.096 -12.724   7.508  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.566 -11.274   7.447  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.731 -10.999   7.160  1.00  0.00           O  
ATOM    353  CB  LYS A 100       2.811 -13.551   6.438  1.00  0.00           C  
ATOM    354  CG  LYS A 100       3.792 -14.563   7.008  1.00  0.00           C  
ATOM    355  CD  LYS A 100       5.231 -14.114   6.819  1.00  0.00           C  
ATOM    356  CE  LYS A 100       5.663 -13.150   7.912  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       6.671 -13.759   8.823  1.00  0.00           N  
ATOM    358  H   LYS A 100       0.098 -13.152   8.064  1.00  0.00           H  
ATOM    359  HA  LYS A 100       2.334 -13.126   8.481  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       2.072 -14.085   5.859  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       3.355 -12.883   5.787  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       3.599 -14.682   8.063  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       3.650 -15.509   6.506  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       5.875 -14.980   6.843  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       5.322 -13.623   5.861  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       6.093 -12.272   7.453  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       4.795 -12.865   8.488  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       7.294 -14.399   8.291  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       7.251 -13.017   9.265  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       6.194 -14.302   9.573  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.650 -10.351   7.720  1.00  0.00           N  
ATOM    372  CA  ALA A 101       1.964  -8.928   7.697  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.567  -8.514   6.360  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.732  -8.794   6.080  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.907  -8.572   8.836  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.739 -10.634   7.941  1.00  0.00           H  
ATOM    377  HA  ALA A 101       1.044  -8.385   7.847  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       2.839  -9.324   9.608  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.920  -8.528   8.464  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       2.630  -7.611   9.245  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.766  -7.845   5.538  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.220  -7.389   4.229  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.457  -6.507   4.364  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.102  -6.483   5.411  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.101  -6.621   3.521  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.486  -7.374   2.377  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.288  -7.983   1.418  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.895  -7.475   2.260  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.721  -8.680   0.362  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.467  -8.169   1.206  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -0.658  -8.772   0.256  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.847  -7.651   5.818  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.473  -8.260   3.644  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.319  -6.403   4.232  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.499  -5.693   3.136  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.362  -7.911   1.500  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.525  -7.004   3.000  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       1.352  -9.149  -0.378  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.541  -8.240   1.126  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -1.102  -9.314  -0.566  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.783  -5.783   3.297  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.944  -4.901   3.302  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.716  -3.700   4.216  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.278  -2.641   3.766  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.277  -4.399   1.885  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       4.939  -5.471   0.845  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.744  -4.008   1.793  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.475  -6.842   1.195  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.232  -5.843   2.490  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.789  -5.465   3.670  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.683  -3.518   1.689  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       3.866  -5.548   0.752  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       5.359  -5.183  -0.108  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       7.006  -3.398   2.644  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.354  -4.899   1.786  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.911  -3.450   0.884  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.536  -6.776   1.387  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       4.972  -7.212   2.076  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       5.299  -7.518   0.371  1.00  0.00           H  
ATOM    420  N   GLU A 104       5.016  -3.874   5.498  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.844  -2.805   6.476  1.00  0.00           C  
ATOM    422  C   GLU A 104       6.024  -1.840   6.443  1.00  0.00           C  
ATOM    423  O   GLU A 104       7.007  -2.068   5.739  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.689  -3.393   7.878  1.00  0.00           C  
ATOM    425  CG  GLU A 104       3.310  -3.179   8.479  1.00  0.00           C  
ATOM    426  CD  GLU A 104       3.218  -3.657   9.915  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       4.168  -4.322  10.380  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       2.198  -3.366  10.574  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.362  -4.742   5.795  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.945  -2.268   6.222  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.876  -4.455   7.832  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       5.418  -2.935   8.532  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       3.078  -2.125   8.452  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       2.586  -3.720   7.887  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.919  -0.758   7.209  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.978   0.242   7.266  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.258  -0.344   7.851  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.214  -1.258   8.674  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.558   1.463   8.105  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.475   2.644   7.828  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       5.107   1.829   7.829  1.00  0.00           C  
ATOM    442  H   VAL A 105       5.111  -0.630   7.748  1.00  0.00           H  
ATOM    443  HA  VAL A 105       7.176   0.576   6.259  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.649   1.204   9.150  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.736   2.657   6.779  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.968   3.562   8.084  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.372   2.550   8.420  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.812   1.430   6.870  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.477   1.411   8.601  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       5.002   2.903   7.821  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.395   0.186   7.417  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.671  -0.299   7.906  1.00  0.00           C  
ATOM    453  C   GLY A 106      11.198  -1.462   7.090  1.00  0.00           C  
ATOM    454  O   GLY A 106      12.409  -1.655   6.982  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.368   0.912   6.759  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.389   0.509   7.867  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.556  -0.614   8.932  1.00  0.00           H  
ATOM    458  N   GLN A 107      10.286  -2.239   6.514  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.668  -3.388   5.702  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.438  -3.104   4.219  1.00  0.00           C  
ATOM    461  O   GLN A 107       9.619  -2.252   3.864  1.00  0.00           O  
ATOM    462  CB  GLN A 107       9.874  -4.626   6.126  1.00  0.00           C  
ATOM    463  CG  GLN A 107       9.879  -5.735   5.086  1.00  0.00           C  
ATOM    464  CD  GLN A 107       8.910  -6.853   5.422  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       8.718  -7.194   6.589  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       8.295  -7.430   4.397  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.336  -2.033   6.636  1.00  0.00           H  
ATOM    468  HA  GLN A 107      11.719  -3.571   5.868  1.00  0.00           H  
ATOM    469  HB2 GLN A 107      10.298  -5.016   7.039  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.850  -4.337   6.308  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       9.603  -5.316   4.130  1.00  0.00           H  
ATOM    472  HG3 GLN A 107      10.875  -6.148   5.023  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.497  -7.108   3.494  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       7.663  -8.156   4.585  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.164  -3.824   3.359  1.00  0.00           N  
ATOM    476  CA  LYS A 108      11.043  -3.654   1.913  1.00  0.00           C  
ATOM    477  C   LYS A 108      12.334  -4.067   1.208  1.00  0.00           C  
ATOM    478  O   LYS A 108      13.291  -4.500   1.849  1.00  0.00           O  
ATOM    479  CB  LYS A 108      10.718  -2.201   1.570  1.00  0.00           C  
ATOM    480  CG  LYS A 108       9.274  -1.975   1.147  1.00  0.00           C  
ATOM    481  CD  LYS A 108       8.997  -2.562  -0.226  1.00  0.00           C  
ATOM    482  CE  LYS A 108       8.112  -1.644  -1.053  1.00  0.00           C  
ATOM    483  NZ  LYS A 108       6.705  -1.643  -0.566  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.796  -4.488   3.704  1.00  0.00           H  
ATOM    485  HA  LYS A 108      10.240  -4.288   1.568  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      10.922  -1.584   2.431  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      11.356  -1.891   0.764  1.00  0.00           H  
ATOM    488  HG2 LYS A 108       8.619  -2.441   1.867  1.00  0.00           H  
ATOM    489  HG3 LYS A 108       9.082  -0.913   1.118  1.00  0.00           H  
ATOM    490  HD2 LYS A 108       9.935  -2.700  -0.744  1.00  0.00           H  
ATOM    491  HD3 LYS A 108       8.504  -3.514  -0.108  1.00  0.00           H  
ATOM    492  HE2 LYS A 108       8.504  -0.639  -0.997  1.00  0.00           H  
ATOM    493  HE3 LYS A 108       8.128  -1.979  -2.080  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108       6.688  -1.631   0.475  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108       6.205  -0.803  -0.920  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108       6.210  -2.494  -0.899  1.00  0.00           H  
ATOM    497  N   VAL A 109      12.353  -3.926  -0.117  1.00  0.00           N  
ATOM    498  CA  VAL A 109      13.522  -4.281  -0.910  1.00  0.00           C  
ATOM    499  C   VAL A 109      13.551  -3.511  -2.234  1.00  0.00           C  
ATOM    500  O   VAL A 109      14.046  -2.385  -2.297  1.00  0.00           O  
ATOM    501  CB  VAL A 109      13.564  -5.794  -1.192  1.00  0.00           C  
ATOM    502  CG1 VAL A 109      14.754  -6.144  -2.072  1.00  0.00           C  
ATOM    503  CG2 VAL A 109      13.604  -6.571   0.112  1.00  0.00           C  
ATOM    504  H   VAL A 109      11.561  -3.575  -0.568  1.00  0.00           H  
ATOM    505  HA  VAL A 109      14.401  -4.020  -0.337  1.00  0.00           H  
ATOM    506  HB  VAL A 109      12.661  -6.068  -1.718  1.00  0.00           H  
ATOM    507 HG11 VAL A 109      15.456  -5.324  -2.070  1.00  0.00           H  
ATOM    508 HG12 VAL A 109      15.235  -7.031  -1.688  1.00  0.00           H  
ATOM    509 HG13 VAL A 109      14.415  -6.326  -3.081  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      12.742  -6.312   0.710  1.00  0.00           H  
ATOM    511 HG22 VAL A 109      13.591  -7.631  -0.099  1.00  0.00           H  
ATOM    512 HG23 VAL A 109      14.504  -6.322   0.652  1.00  0.00           H  
ATOM    513  N   ASN A 110      13.018  -4.118  -3.291  1.00  0.00           N  
ATOM    514  CA  ASN A 110      12.991  -3.478  -4.600  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.826  -3.993  -5.438  1.00  0.00           C  
ATOM    516  O   ASN A 110      11.063  -4.853  -4.998  1.00  0.00           O  
ATOM    517  CB  ASN A 110      14.309  -3.720  -5.335  1.00  0.00           C  
ATOM    518  CG  ASN A 110      15.053  -2.431  -5.625  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      15.096  -1.968  -6.764  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      15.646  -1.845  -4.591  1.00  0.00           N  
ATOM    521  H   ASN A 110      12.635  -5.012  -3.190  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.867  -2.419  -4.447  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      14.940  -4.350  -4.729  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      14.104  -4.215  -6.272  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      15.570  -2.270  -3.711  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      16.134  -1.010  -4.750  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.695  -3.458  -6.647  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.623  -3.859  -7.550  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.438  -5.373  -7.547  1.00  0.00           C  
ATOM    530  O   VAL A 111      11.409  -6.126  -7.473  1.00  0.00           O  
ATOM    531  CB  VAL A 111      10.900  -3.391  -8.992  1.00  0.00           C  
ATOM    532  CG1 VAL A 111       9.735  -3.743  -9.902  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.178  -1.896  -9.023  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.335  -2.776  -6.940  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.709  -3.393  -7.212  1.00  0.00           H  
ATOM    536  HB  VAL A 111      11.778  -3.906  -9.353  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       8.876  -4.010  -9.303  1.00  0.00           H  
ATOM    538 HG12 VAL A 111       9.491  -2.893 -10.521  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.008  -4.578 -10.531  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      10.853  -1.450  -8.094  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.236  -1.728  -9.152  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      10.639  -1.447  -9.845  1.00  0.00           H  
ATOM    543  N   GLY A 112       9.185  -5.811  -7.628  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.896  -7.232  -7.635  1.00  0.00           C  
ATOM    545  C   GLY A 112       8.191  -7.692  -6.372  1.00  0.00           C  
ATOM    546  O   GLY A 112       7.472  -8.691  -6.384  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.453  -5.162  -7.686  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       8.268  -7.456  -8.484  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.824  -7.777  -7.733  1.00  0.00           H  
ATOM    550  N   ASP A 113       8.398  -6.963  -5.280  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.777  -7.304  -4.006  1.00  0.00           C  
ATOM    552  C   ASP A 113       6.351  -6.768  -3.933  1.00  0.00           C  
ATOM    553  O   ASP A 113       6.049  -5.703  -4.471  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.603  -6.749  -2.846  1.00  0.00           C  
ATOM    555  CG  ASP A 113       9.206  -7.844  -1.988  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.568  -8.909  -1.851  1.00  0.00           O  
ATOM    557  OD2 ASP A 113      10.316  -7.637  -1.454  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.982  -6.177  -5.332  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.748  -8.379  -3.930  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       9.404  -6.146  -3.241  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.969  -6.136  -2.222  1.00  0.00           H  
ATOM    562  N   THR A 114       5.477  -7.513  -3.262  1.00  0.00           N  
ATOM    563  CA  THR A 114       4.083  -7.112  -3.117  1.00  0.00           C  
ATOM    564  C   THR A 114       3.973  -5.802  -2.347  1.00  0.00           C  
ATOM    565  O   THR A 114       4.960  -5.087  -2.173  1.00  0.00           O  
ATOM    566  CB  THR A 114       3.286  -8.204  -2.401  1.00  0.00           C  
ATOM    567  OG1 THR A 114       4.041  -9.400  -2.312  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.978  -8.537  -3.085  1.00  0.00           C  
ATOM    569  H   THR A 114       5.779  -8.351  -2.854  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.674  -6.970  -4.106  1.00  0.00           H  
ATOM    571  HB  THR A 114       3.059  -7.871  -1.399  1.00  0.00           H  
ATOM    572  HG1 THR A 114       4.035  -9.714  -1.405  1.00  0.00           H  
ATOM    573 HG21 THR A 114       2.168  -8.808  -4.113  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.505  -9.363  -2.576  1.00  0.00           H  
ATOM    575 HG23 THR A 114       1.328  -7.675  -3.055  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.767  -5.492  -1.886  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.527  -4.268  -1.133  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.390  -4.458  -0.136  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.613  -4.509   1.074  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.198  -3.115  -2.084  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.317  -1.719  -1.474  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.691  -1.127  -1.757  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.223  -0.808  -2.009  1.00  0.00           C  
ATOM    584  H   LEU A 115       2.018  -6.102  -2.057  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.430  -4.029  -0.592  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.865  -3.175  -2.932  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.185  -3.245  -2.435  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.201  -1.791  -0.402  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.202  -1.738  -2.486  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.578  -0.125  -2.142  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.265  -1.100  -0.843  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       1.222  -0.842  -3.088  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.265  -1.140  -1.638  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.404   0.205  -1.681  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.171  -4.562  -0.653  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -1.005  -4.746   0.190  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.277  -4.776  -0.652  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.277  -4.355  -1.808  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -1.094  -3.627   1.229  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.558  -2.010   0.621  1.00  0.00           S  
ATOM    601  H   CYS A 116       0.059  -4.513  -1.626  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.902  -5.691   0.700  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -2.117  -3.531   1.558  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -0.472  -3.883   2.075  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -1.204  -1.707  -0.022  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.360  -5.276  -0.064  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.637  -5.362  -0.762  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.544  -4.190  -0.400  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.616  -3.783   0.760  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.369  -6.679  -0.440  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.615  -7.871  -1.031  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.793  -6.638  -0.973  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.431  -9.015  -0.057  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.298  -5.595   0.861  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.439  -5.335  -1.823  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.416  -6.788   0.632  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.162  -8.248  -1.884  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.636  -7.546  -1.352  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -6.782  -6.306  -2.000  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.226  -7.625  -0.918  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.380  -5.953  -0.378  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.623  -8.666   0.947  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.122  -9.809  -0.299  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.419  -9.386  -0.122  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.237  -3.653  -1.400  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.142  -2.530  -1.187  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.524  -3.017  -0.767  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.292  -2.280  -0.146  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.278  -1.668  -2.457  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.905  -0.322  -2.125  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.925  -1.485  -3.125  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.138  -4.023  -2.302  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.733  -1.915  -0.399  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.931  -2.181  -3.147  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -8.158  -0.292  -1.075  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -7.202   0.467  -2.347  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.799  -0.186  -2.715  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.202  -2.138  -2.660  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -6.007  -1.727  -4.175  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.605  -0.458  -3.017  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.835  -4.262  -1.109  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.124  -4.850  -0.769  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.271  -3.964  -1.248  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.272  -3.795  -0.552  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.225  -5.065   0.744  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.548  -5.665   1.190  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.203  -4.868   2.301  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -12.554  -3.694   2.060  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -12.365  -5.418   3.411  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.182  -4.799  -1.604  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.193  -5.806  -1.265  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.430  -5.729   1.054  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -10.099  -4.114   1.240  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.219  -5.696   0.345  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.370  -6.671   1.544  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.116  -3.402  -2.442  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.139  -2.536  -3.017  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.097  -3.333  -3.895  1.00  0.00           C  
ATOM    659  O   ALA A 120     -12.844  -3.536  -5.082  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.495  -1.416  -3.819  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.296  -3.576  -2.949  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.696  -2.093  -2.203  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.490  -1.701  -4.093  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.074  -1.234  -4.711  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -11.462  -0.517  -3.220  1.00  0.00           H  
ATOM    666  N   MET A 121     -14.196  -3.786  -3.300  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.195  -4.566  -4.022  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.822  -6.047  -4.023  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.295  -6.817  -4.857  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.345  -4.046  -5.459  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.550  -4.828  -6.495  1.00  0.00           C  
ATOM    672  SD  MET A 121     -14.019  -3.805  -7.881  1.00  0.00           S  
ATOM    673  CE  MET A 121     -15.341  -4.109  -9.052  1.00  0.00           C  
ATOM    674  H   MET A 121     -14.337  -3.593  -2.350  1.00  0.00           H  
ATOM    675  HA  MET A 121     -16.137  -4.449  -3.507  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.388  -4.089  -5.734  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.019  -3.017  -5.490  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.674  -5.244  -6.017  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -15.167  -5.631  -6.871  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -16.064  -4.779  -8.611  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -15.821  -3.175  -9.303  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -14.933  -4.556  -9.946  1.00  0.00           H  
ATOM    683  N   LYS A 122     -13.969  -6.434  -3.079  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.528  -7.817  -2.966  1.00  0.00           C  
ATOM    685  C   LYS A 122     -12.741  -8.242  -4.201  1.00  0.00           C  
ATOM    686  O   LYS A 122     -12.919  -9.346  -4.715  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -14.729  -8.744  -2.768  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -14.538  -9.758  -1.652  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -13.114 -10.291  -1.622  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -12.986 -11.489  -0.696  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -12.504 -11.108   0.628  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.628  -5.770  -2.445  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -12.885  -7.889  -2.102  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.597  -8.145  -2.536  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -14.909  -9.282  -3.687  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -14.753  -9.282  -0.707  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -15.218 -10.581  -1.806  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -12.830 -10.588  -2.620  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -12.454  -9.508  -1.276  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -13.956 -11.955  -0.595  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -12.294 -12.193  -1.133  1.00  0.00           H  
ATOM    702  N   MET A 123     -11.869  -7.356  -4.671  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.052  -7.639  -5.846  1.00  0.00           C  
ATOM    704  C   MET A 123      -9.601  -7.891  -5.450  1.00  0.00           C  
ATOM    705  O   MET A 123      -8.712  -7.925  -6.301  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.129  -6.476  -6.839  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.132  -5.365  -6.555  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.276  -3.989  -7.712  1.00  0.00           S  
ATOM    709  CE  MET A 123     -10.145  -2.594  -6.596  1.00  0.00           C  
ATOM    710  H   MET A 123     -11.771  -6.493  -4.218  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.445  -8.528  -6.316  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -10.942  -6.853  -7.832  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.124  -6.055  -6.805  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -10.301  -4.994  -5.555  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -9.132  -5.771  -6.623  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.356  -2.777  -5.882  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -9.919  -1.702  -7.161  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -11.081  -2.462  -6.074  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.367  -8.067  -4.153  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.025  -8.314  -3.645  1.00  0.00           C  
ATOM    721  C   MET A 124      -6.995  -7.494  -4.412  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.026  -8.037  -4.944  1.00  0.00           O  
ATOM    723  CB  MET A 124      -7.686  -9.803  -3.742  1.00  0.00           C  
ATOM    724  CG  MET A 124      -8.722 -10.705  -3.090  1.00  0.00           C  
ATOM    725  SD  MET A 124      -8.833 -10.457  -1.308  1.00  0.00           S  
ATOM    726  CE  MET A 124      -9.972  -9.078  -1.226  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.116  -8.027  -3.522  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.004  -8.017  -2.608  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -7.607 -10.076  -4.783  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -6.735  -9.977  -3.258  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -9.687 -10.496  -3.528  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -8.456 -11.733  -3.283  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -10.636  -9.108  -2.077  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -10.550  -9.142  -0.315  1.00  0.00           H  
ATOM    735  HE3 MET A 124      -9.417  -8.152  -1.235  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.210  -6.184  -4.465  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.299  -5.287  -5.166  1.00  0.00           C  
ATOM    738  C   ASN A 125      -4.936  -5.259  -4.483  1.00  0.00           C  
ATOM    739  O   ASN A 125      -4.478  -4.210  -4.029  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -6.883  -3.874  -5.224  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.115  -2.971  -6.169  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -4.916  -2.752  -5.999  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.804  -2.440  -7.172  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.000  -5.811  -4.020  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.177  -5.660  -6.172  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -7.908  -3.930  -5.562  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -6.855  -3.439  -4.235  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.757  -2.660  -7.246  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -6.334  -1.851  -7.797  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.292  -6.421  -4.412  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -2.983  -6.533  -3.783  1.00  0.00           C  
ATOM    752  C   GLN A 126      -1.909  -5.881  -4.647  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.418  -6.480  -5.604  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.641  -8.003  -3.538  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.387  -8.790  -4.813  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.649 -10.274  -4.644  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -3.797 -10.710  -4.575  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -1.579 -11.059  -4.576  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.710  -7.221  -4.791  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.026  -6.021  -2.835  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.755  -8.058  -2.924  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.463  -8.467  -3.011  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -3.036  -8.413  -5.589  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.357  -8.651  -5.108  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -0.695 -10.642  -4.638  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -1.719 -12.023  -4.467  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.551  -4.648  -4.305  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.539  -3.912  -5.048  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.851  -4.493  -4.817  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.095  -5.174  -3.821  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.530  -2.421  -4.659  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.953  -1.861  -4.661  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.358  -1.634  -5.610  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.482  -1.563  -6.046  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.981  -4.223  -3.533  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.778  -3.985  -6.099  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.117  -2.335  -3.665  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.616  -2.579  -4.200  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.972  -0.943  -4.092  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.011  -1.773  -6.623  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.315  -0.585  -5.356  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.376  -1.983  -5.526  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -1.841  -0.840  -6.528  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -2.501  -2.473  -6.628  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -3.483  -1.163  -5.971  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.761  -4.216  -5.747  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.131  -4.707  -5.649  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.126  -3.605  -6.000  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.164  -3.127  -7.134  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.330  -5.907  -6.576  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.326  -7.025  -6.346  1.00  0.00           C  
ATOM    792  CD  GLU A 128       2.762  -8.337  -6.967  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       2.478  -8.552  -8.164  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       3.387  -9.152  -6.256  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.505  -3.666  -6.516  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.301  -5.018  -4.629  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.238  -5.575  -7.600  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.321  -6.306  -6.423  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.206  -7.171  -5.282  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.378  -6.736  -6.779  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.926  -3.202  -5.019  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.919  -2.153  -5.222  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.540  -2.241  -6.613  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.369  -3.110  -6.879  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.999  -2.234  -4.154  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.846  -3.619  -4.135  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.419  -1.199  -5.123  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       6.540  -2.210  -3.176  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.552  -3.154  -4.270  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       7.670  -1.394  -4.257  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.134  -1.333  -7.495  1.00  0.00           N  
ATOM    812  CA  ASP A 130       6.652  -1.304  -8.857  1.00  0.00           C  
ATOM    813  C   ASP A 130       7.830  -0.340  -8.968  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.645  -0.442  -9.884  1.00  0.00           O  
ATOM    815  CB  ASP A 130       5.550  -0.897  -9.837  1.00  0.00           C  
ATOM    816  CG  ASP A 130       5.062   0.519  -9.603  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       4.786   0.866  -8.435  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       4.954   1.281 -10.586  1.00  0.00           O  
ATOM    819  H   ASP A 130       5.471  -0.664  -7.222  1.00  0.00           H  
ATOM    820  HA  ASP A 130       6.992  -2.299  -9.104  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       5.932  -0.963 -10.847  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       4.713  -1.572  -9.728  1.00  0.00           H  
ATOM    823  N   LYS A 131       7.912   0.591  -8.024  1.00  0.00           N  
ATOM    824  CA  LYS A 131       8.992   1.573  -8.009  1.00  0.00           C  
ATOM    825  C   LYS A 131       9.811   1.453  -6.728  1.00  0.00           C  
ATOM    826  O   LYS A 131       9.363   1.854  -5.654  1.00  0.00           O  
ATOM    827  CB  LYS A 131       8.425   2.990  -8.134  1.00  0.00           C  
ATOM    828  CG  LYS A 131       8.257   3.453  -9.571  1.00  0.00           C  
ATOM    829  CD  LYS A 131       9.314   4.477  -9.952  1.00  0.00           C  
ATOM    830  CE  LYS A 131       8.841   5.367 -11.090  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       9.734   6.543 -11.284  1.00  0.00           N  
ATOM    832  H   LYS A 131       7.233   0.618  -7.319  1.00  0.00           H  
ATOM    833  HA  LYS A 131       9.633   1.376  -8.853  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       7.458   3.022  -7.652  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.090   3.677  -7.632  1.00  0.00           H  
ATOM    836  HG2 LYS A 131       8.345   2.600 -10.227  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       7.279   3.898  -9.684  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       9.529   5.094  -9.092  1.00  0.00           H  
ATOM    839  HD3 LYS A 131      10.210   3.959 -10.259  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       8.824   4.787 -12.001  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       7.843   5.715 -10.867  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       9.969   6.968 -10.364  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131      10.615   6.249 -11.752  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       9.261   7.258 -11.872  1.00  0.00           H  
ATOM    845  N   SER A 132      11.009   0.890  -6.847  1.00  0.00           N  
ATOM    846  CA  SER A 132      11.885   0.709  -5.697  1.00  0.00           C  
ATOM    847  C   SER A 132      11.159  -0.048  -4.589  1.00  0.00           C  
ATOM    848  O   SER A 132       9.932  -0.142  -4.594  1.00  0.00           O  
ATOM    849  CB  SER A 132      12.370   2.063  -5.174  1.00  0.00           C  
ATOM    850  OG  SER A 132      12.602   2.968  -6.239  1.00  0.00           O  
ATOM    851  H   SER A 132      11.309   0.584  -7.728  1.00  0.00           H  
ATOM    852  HA  SER A 132      12.738   0.128  -6.015  1.00  0.00           H  
ATOM    853  HB2 SER A 132      11.620   2.484  -4.519  1.00  0.00           H  
ATOM    854  HB3 SER A 132      13.291   1.926  -4.626  1.00  0.00           H  
ATOM    855  HG  SER A 132      12.880   2.481  -7.019  1.00  0.00           H  
ATOM    856  N   GLY A 133      11.918  -0.585  -3.641  1.00  0.00           N  
ATOM    857  CA  GLY A 133      11.316  -1.318  -2.551  1.00  0.00           C  
ATOM    858  C   GLY A 133      11.796  -0.831  -1.204  1.00  0.00           C  
ATOM    859  O   GLY A 133      12.774  -1.342  -0.662  1.00  0.00           O  
ATOM    860  H   GLY A 133      12.892  -0.481  -3.679  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      10.243  -1.205  -2.603  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      11.563  -2.365  -2.653  1.00  0.00           H  
ATOM    863  N   THR A 134      11.103   0.161  -0.657  1.00  0.00           N  
ATOM    864  CA  THR A 134      11.463   0.717   0.639  1.00  0.00           C  
ATOM    865  C   THR A 134      10.300   1.510   1.229  1.00  0.00           C  
ATOM    866  O   THR A 134      10.027   2.631   0.803  1.00  0.00           O  
ATOM    867  CB  THR A 134      12.693   1.615   0.510  1.00  0.00           C  
ATOM    868  OG1 THR A 134      13.522   1.179  -0.553  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.538   1.654   1.763  1.00  0.00           C  
ATOM    870  H   THR A 134      10.330   0.526  -1.137  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.697  -0.104   1.296  1.00  0.00           H  
ATOM    872  HB  THR A 134      12.369   2.624   0.296  1.00  0.00           H  
ATOM    873  HG1 THR A 134      14.418   1.491  -0.409  1.00  0.00           H  
ATOM    874 HG21 THR A 134      13.737   0.645   2.095  1.00  0.00           H  
ATOM    875 HG22 THR A 134      14.472   2.155   1.554  1.00  0.00           H  
ATOM    876 HG23 THR A 134      13.009   2.190   2.538  1.00  0.00           H  
ATOM    877  N   VAL A 135       9.615   0.924   2.209  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.482   1.589   2.844  1.00  0.00           C  
ATOM    879  C   VAL A 135       8.949   2.602   3.882  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.631   2.249   4.844  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.536   0.577   3.517  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.376   1.296   4.190  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.025  -0.433   2.502  1.00  0.00           C  
ATOM    884  H   VAL A 135       9.876   0.025   2.512  1.00  0.00           H  
ATOM    885  HA  VAL A 135       7.929   2.109   2.073  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.091   0.045   4.276  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.762   2.027   4.886  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.777   1.792   3.442  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       5.768   0.579   4.721  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.415  -0.191   1.524  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       7.349  -1.423   2.784  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       5.945  -0.403   2.475  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.578   3.864   3.682  1.00  0.00           N  
ATOM    894  CA  LYS A 136       8.961   4.926   4.604  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.897   5.126   5.678  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.209   5.212   6.865  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.190   6.234   3.844  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.574   6.825   4.056  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.818   7.169   5.516  1.00  0.00           C  
ATOM    900  CE  LYS A 136      12.284   7.018   5.887  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      12.519   7.252   7.338  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.033   4.085   2.896  1.00  0.00           H  
ATOM    903  HA  LYS A 136       9.884   4.631   5.080  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.058   6.050   2.788  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.458   6.958   4.170  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.315   6.107   3.738  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.665   7.725   3.463  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.516   8.191   5.691  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      10.229   6.507   6.134  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      12.605   6.018   5.636  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      12.861   7.732   5.316  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      11.675   6.984   7.885  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      13.325   6.683   7.666  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      12.726   8.257   7.509  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.637   5.197   5.255  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.532   5.386   6.190  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.184   5.351   5.476  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.115   5.448   4.252  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.698   6.700   6.940  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.448   5.122   4.295  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.568   4.583   6.910  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.711   6.781   7.304  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       5.487   7.523   6.274  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       5.012   6.726   7.774  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.116   5.210   6.256  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.764   5.162   5.709  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.918   6.310   6.251  1.00  0.00           C  
ATOM    928  O   ILE A 138       1.139   6.784   7.365  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.073   3.824   6.037  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.730   2.682   5.259  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.415   3.897   5.725  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       0.844   1.465   5.109  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.240   5.139   7.226  1.00  0.00           H  
ATOM    934  HA  ILE A 138       1.835   5.255   4.634  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.184   3.637   7.095  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       1.985   3.030   4.269  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.630   2.377   5.772  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.840   4.771   6.198  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.555   3.961   4.656  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.905   3.011   6.101  1.00  0.00           H  
ATOM    941 HD11 ILE A 138      -0.126   1.769   4.744  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       1.292   0.777   4.408  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       0.731   0.981   6.066  1.00  0.00           H  
ATOM    944  N   LEU A 139      -0.051   6.756   5.456  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.925   7.851   5.862  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.394   7.448   5.770  1.00  0.00           C  
ATOM    947  O   LEU A 139      -3.215   7.874   6.582  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.665   9.084   4.992  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.784   9.256   4.535  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       0.908  10.436   3.583  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       1.703   9.439   5.734  1.00  0.00           C  
ATOM    952  H   LEU A 139      -0.180   6.341   4.577  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.694   8.094   6.888  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -1.292   9.018   4.116  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -0.949   9.961   5.554  1.00  0.00           H  
ATOM    956  HG  LEU A 139       1.097   8.368   4.006  1.00  0.00           H  
ATOM    957 HD11 LEU A 139      -0.058  10.902   3.461  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       1.605  11.154   3.988  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       1.265  10.090   2.625  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       1.302   8.900   6.580  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       2.686   9.059   5.496  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       1.772  10.489   5.977  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.719   6.626   4.779  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -4.090   6.169   4.584  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.683   5.637   5.886  1.00  0.00           C  
ATOM    966  O   VAL A 140      -5.888   5.739   6.115  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.169   5.072   3.502  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.507   4.347   3.557  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.941   5.672   2.123  1.00  0.00           C  
ATOM    970  H   VAL A 140      -2.022   6.321   4.161  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.678   7.013   4.253  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.386   4.351   3.691  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.309   5.070   3.581  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.614   3.720   2.684  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.549   3.734   4.446  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -4.645   6.473   1.959  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -2.935   6.058   2.061  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.082   4.909   1.371  1.00  0.00           H  
ATOM    979  N   GLU A 141      -3.833   5.066   6.734  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -4.282   4.517   8.006  1.00  0.00           C  
ATOM    981  C   GLU A 141      -5.156   3.291   7.779  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.364   3.405   7.578  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -5.054   5.571   8.802  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -4.182   6.374   9.754  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -4.995   7.173  10.754  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -6.080   6.700  11.151  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -4.546   8.274  11.139  1.00  0.00           O  
ATOM    988  H   GLU A 141      -2.884   5.007   6.495  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -3.407   4.223   8.567  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.519   6.258   8.111  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -5.822   5.079   9.379  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -3.544   5.694  10.297  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -3.575   7.056   9.178  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.533   2.118   7.807  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.250   0.867   7.600  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.633   0.920   8.242  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.888   1.743   9.121  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.449  -0.298   8.175  1.00  0.00           C  
ATOM    999  OG  SER A 142      -5.082  -0.835   9.323  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.566   2.095   7.967  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.361   0.725   6.535  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -4.363  -1.075   7.430  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.463   0.049   8.450  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.415  -1.158   9.935  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.526   0.038   7.799  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.868   0.011   8.345  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.678   1.226   7.938  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.814   1.401   8.378  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -7.273  -0.597   7.097  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -9.371  -0.879   7.996  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.807  -0.022   9.423  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -9.090   2.069   7.093  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.762   3.276   6.624  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.047   3.195   5.129  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.188   2.803   4.339  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -8.908   4.511   6.925  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.649   5.824   6.732  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -8.719   6.974   6.399  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -8.598   7.931   7.163  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -8.055   6.885   5.251  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.183   1.875   6.777  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.699   3.360   7.154  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -8.572   4.460   7.950  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -8.048   4.507   6.272  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -10.356   5.708   5.923  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -10.179   6.061   7.642  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -8.202   6.094   4.692  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -7.446   7.615   5.012  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.270   3.567   4.723  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.683   3.539   3.319  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -11.110   4.706   2.521  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -11.686   5.794   2.496  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.203   3.648   3.405  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.453   4.419   4.657  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.349   4.042   5.610  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.412   2.609   2.843  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.580   4.170   2.537  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.637   2.662   3.458  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -13.422   5.477   4.448  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.412   4.146   5.070  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -12.029   4.904   6.175  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.676   3.256   6.273  1.00  0.00           H  
ATOM   1043  N   VAL A 146      -9.976   4.473   1.870  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.330   5.507   1.072  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.345   6.246   0.208  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.352   5.675  -0.210  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.238   4.914   0.161  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.009   4.537   0.974  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.773   3.710  -0.599  1.00  0.00           C  
ATOM   1050  H   VAL A 146      -9.565   3.586   1.927  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.864   6.210   1.747  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -7.949   5.667  -0.558  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -6.893   5.232   1.793  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -7.128   3.537   1.363  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -6.135   4.576   0.342  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -9.787   3.511  -0.288  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.755   3.916  -1.659  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -8.156   2.849  -0.389  1.00  0.00           H  
ATOM   1059  N   GLU A 147     -10.075   7.520  -0.054  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.967   8.337  -0.869  1.00  0.00           C  
ATOM   1061  C   GLU A 147     -10.250   8.846  -2.115  1.00  0.00           C  
ATOM   1062  O   GLU A 147     -10.347  10.023  -2.462  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -11.499   9.517  -0.055  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.648   9.216   1.427  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -11.958  10.454   2.246  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -11.501  11.550   1.859  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -12.656  10.328   3.273  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -9.256   7.920   0.307  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.797   7.717  -1.173  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -10.821  10.352  -0.165  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -12.469   9.798  -0.442  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -12.450   8.506   1.559  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -10.724   8.786   1.788  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.529   7.952  -2.782  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -8.794   8.310  -3.990  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.728   9.357  -3.687  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -7.951  10.272  -2.894  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.751   8.834  -5.056  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.061   9.520  -6.200  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.486   8.779  -7.226  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -8.985  10.908  -6.251  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -7.849   9.409  -8.283  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -8.347  11.543  -7.304  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -7.779  10.793  -8.322  1.00  0.00           C  
ATOM   1085  H   PHE A 148      -9.489   7.029  -2.455  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.314   7.422  -4.360  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.320   8.009  -5.457  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.425   9.539  -4.601  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -8.541   7.701  -7.196  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148      -9.427  11.492  -5.457  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -7.407   8.823  -9.075  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -8.295  12.622  -7.334  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -7.282  11.286  -9.145  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.569   9.215  -4.321  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.471  10.150  -4.116  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.043  10.170  -2.652  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -4.798  11.232  -2.079  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.879  11.557  -4.560  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.762  12.283  -5.283  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -3.901  11.603  -5.880  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.748  13.532  -5.252  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.450   8.466  -4.940  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.637   9.820  -4.718  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.726  11.485  -5.225  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -6.157  12.135  -3.690  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.953   8.986  -2.052  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.553   8.864  -0.655  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.254   8.077  -0.535  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.187   6.910  -0.918  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.656   8.175   0.152  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -5.919   8.820   1.503  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -7.325   9.377   1.619  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -7.743  10.127   0.713  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -8.007   9.061   2.617  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.159   8.174  -2.562  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.399   9.859  -0.264  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.573   8.201  -0.418  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.374   7.145   0.318  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -5.778   8.079   2.275  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -5.214   9.627   1.646  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.198   8.710  -0.001  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.894   8.066   0.167  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -0.984   6.785   0.991  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.914   6.818   2.219  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.051   9.119   0.902  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -1.031  10.113   1.430  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.192  10.097   0.480  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.442   7.843  -0.788  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151       0.499   8.647   1.702  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.638   9.578   0.208  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -1.352   9.823   2.420  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.581  11.095   1.454  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -3.110  10.332   1.000  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.027  10.788  -0.333  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.144   5.659   0.303  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.246   4.365   0.967  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.093   3.951   1.568  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.145   3.396   2.666  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.729   3.298  -0.017  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.679   3.802  -1.104  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -1.999   3.770  -2.465  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.953   2.971  -1.124  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.194   5.699  -0.675  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.969   4.458   1.764  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.862   2.863  -0.497  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -2.236   2.524   0.543  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -2.949   4.825  -0.890  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -1.113   4.388  -2.437  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -1.723   2.754  -2.705  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.678   4.146  -3.215  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -4.170   2.619  -0.126  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.773   3.578  -1.478  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -3.821   2.125  -1.783  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.174   4.221   0.844  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.509   3.869   1.313  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.583   4.671   0.584  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.794   4.498  -0.616  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.790   2.367   1.125  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.165   2.007   1.666  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.709   1.535   1.797  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.073   4.663  -0.025  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.562   4.094   2.368  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       2.776   2.148   0.066  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.425   2.683   2.467  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       4.151   0.994   2.039  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.897   2.089   0.874  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.608   1.843   2.828  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       0.770   1.683   1.285  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.982   0.491   1.759  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.263   5.545   1.320  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.319   6.369   0.746  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.657   5.636   0.772  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.168   5.293   1.840  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.463   7.707   1.498  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.113   8.396   1.626  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.088   7.485   2.867  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.052   5.635   2.273  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.056   6.582  -0.280  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.117   8.350   0.927  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.477   8.100   0.805  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.651   8.112   2.560  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.253   9.467   1.604  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.600   6.654   3.356  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.139   7.267   2.751  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.969   8.376   3.466  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.216   5.395  -0.411  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.492   4.698  -0.528  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.649   5.587  -0.087  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.659   6.788  -0.354  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       8.743   4.229  -1.975  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.500   3.532  -2.530  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155       9.950   3.303  -2.035  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.499   3.405  -4.039  1.00  0.00           C  
ATOM   1194  H   ILE A 155       6.757   5.690  -1.224  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.456   3.827   0.108  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.960   5.097  -2.578  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       7.438   2.537  -2.115  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       6.623   4.092  -2.243  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.818   3.818  -1.654  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155       9.760   2.425  -1.436  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.127   3.008  -3.060  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       8.308   3.990  -4.451  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       7.629   2.368  -4.314  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       6.559   3.766  -4.431  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.624   4.988   0.591  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      11.788   5.727   1.069  1.00  0.00           C  
ATOM   1207  C   GLU A 156      12.678   6.151  -0.094  1.00  0.00           C  
ATOM   1208  O   GLU A 156      12.543   5.560  -1.186  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.590   4.877   2.056  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      13.648   5.663   2.814  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      14.352   4.830   3.868  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      14.468   3.602   3.676  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      14.789   5.408   4.886  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      13.503   7.070   0.097  1.00  0.00           O  
ATOM   1215  H   GLU A 156      10.560   4.027   0.774  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.432   6.612   1.576  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      11.911   4.441   2.775  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.083   4.084   1.513  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.384   6.022   2.111  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      13.174   6.505   3.298  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -12.659 -11.861   1.712  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -13.027 -11.361   2.776  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -12.385 -13.350   1.665  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -10.904 -13.674   1.772  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -10.263 -12.966   2.955  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -8.835 -12.545   2.645  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -8.733 -11.177   1.965  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -7.036 -10.670   1.461  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -7.501  -8.891   1.511  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -8.460  -8.754   2.688  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.758  -8.610   3.959  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -7.989  -9.590   4.833  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -7.514  -9.689   5.965  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -8.831 -10.441   4.251  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -9.224 -10.061   2.901  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -12.763 -13.741   0.731  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -12.901 -13.823   2.486  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -10.410 -13.358   0.863  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -10.785 -14.739   1.895  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -10.256 -13.636   3.801  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -10.843 -12.086   3.193  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -8.395 -13.290   1.999  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -8.283 -12.514   3.573  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -9.353 -11.175   1.081  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -8.007  -8.575   0.611  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -6.648  -8.249   1.678  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -9.149  -7.934   2.549  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -7.165  -7.855   4.154  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -9.157 -11.253   4.692  1.00  0.00           H  
HETATM 1251  H4  BTN A 222     -10.291  -9.920   2.826  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A  77      20.132  14.206  -0.202  1.00  0.00           N  
ATOM      2  CA  GLU A  77      19.337  14.110  -1.421  1.00  0.00           C  
ATOM      3  C   GLU A  77      18.452  12.869  -1.396  1.00  0.00           C  
ATOM      4  O   GLU A  77      18.886  11.777  -1.765  1.00  0.00           O  
ATOM      5  CB  GLU A  77      20.251  14.075  -2.649  1.00  0.00           C  
ATOM      6  CG  GLU A  77      19.500  14.157  -3.967  1.00  0.00           C  
ATOM      7  CD  GLU A  77      20.103  13.266  -5.037  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      21.109  13.677  -5.652  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      19.570  12.160  -5.259  1.00  0.00           O  
ATOM     10  H1  GLU A  77      20.293  15.086   0.195  1.00  0.00           H  
ATOM     11  HA  GLU A  77      18.708  14.985  -1.476  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      20.936  14.909  -2.597  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      20.816  13.153  -2.636  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      18.477  13.852  -3.804  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      19.520  15.178  -4.316  1.00  0.00           H  
ATOM     16  N   ILE A  78      17.209  13.042  -0.959  1.00  0.00           N  
ATOM     17  CA  ILE A  78      16.265  11.935  -0.885  1.00  0.00           C  
ATOM     18  C   ILE A  78      14.834  12.417  -1.101  1.00  0.00           C  
ATOM     19  O   ILE A  78      14.355  13.303  -0.393  1.00  0.00           O  
ATOM     20  CB  ILE A  78      16.353  11.212   0.472  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      15.500   9.941   0.456  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      15.918  12.141   1.597  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      14.066  10.165   0.886  1.00  0.00           C  
ATOM     24  H   ILE A  78      16.922  13.936  -0.678  1.00  0.00           H  
ATOM     25  HA  ILE A  78      16.518  11.228  -1.663  1.00  0.00           H  
ATOM     26  HB  ILE A  78      17.384  10.942   0.643  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      15.484   9.539  -0.547  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      15.938   9.214   1.123  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      16.446  13.079   1.513  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      14.855  12.319   1.525  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      16.144  11.683   2.549  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      13.647  10.992   0.332  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      13.488   9.273   0.692  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      14.038  10.389   1.943  1.00  0.00           H  
ATOM     35  N   SER A  79      14.158  11.829  -2.082  1.00  0.00           N  
ATOM     36  CA  SER A  79      12.781  12.198  -2.390  1.00  0.00           C  
ATOM     37  C   SER A  79      11.877  10.969  -2.420  1.00  0.00           C  
ATOM     38  O   SER A  79      10.689  11.070  -2.728  1.00  0.00           O  
ATOM     39  CB  SER A  79      12.715  12.928  -3.734  1.00  0.00           C  
ATOM     40  OG  SER A  79      11.641  12.445  -4.524  1.00  0.00           O  
ATOM     41  H   SER A  79      14.595  11.129  -2.611  1.00  0.00           H  
ATOM     42  HA  SER A  79      12.437  12.864  -1.614  1.00  0.00           H  
ATOM     43  HB2 SER A  79      12.572  13.983  -3.560  1.00  0.00           H  
ATOM     44  HB3 SER A  79      13.639  12.772  -4.270  1.00  0.00           H  
ATOM     45  HG  SER A  79      11.957  11.746  -5.101  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.446   9.812  -2.098  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.676   8.582  -2.093  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.630   8.544  -3.191  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.764   9.221  -4.210  1.00  0.00           O  
ATOM     50  H   GLY A  80      13.396   9.792  -1.861  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      12.349   7.748  -2.226  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.183   8.483  -1.138  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.586   7.750  -2.981  1.00  0.00           N  
ATOM     54  CA  HIS A  81       8.509   7.624  -3.958  1.00  0.00           C  
ATOM     55  C   HIS A  81       7.193   7.272  -3.271  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.981   6.131  -2.862  1.00  0.00           O  
ATOM     57  CB  HIS A  81       8.852   6.558  -5.003  1.00  0.00           C  
ATOM     58  CG  HIS A  81      10.196   5.926  -4.804  1.00  0.00           C  
ATOM     59  ND1 HIS A  81      11.382   6.578  -5.072  1.00  0.00           N  
ATOM     60  CD2 HIS A  81      10.539   4.693  -4.361  1.00  0.00           C  
ATOM     61  CE1 HIS A  81      12.395   5.774  -4.803  1.00  0.00           C  
ATOM     62  NE2 HIS A  81      11.911   4.625  -4.369  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.536   7.236  -2.147  1.00  0.00           H  
ATOM     64  HA  HIS A  81       8.399   8.577  -4.453  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       8.110   5.775  -4.963  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.838   7.009  -5.984  1.00  0.00           H  
ATOM     67  HD1 HIS A  81      11.467   7.494  -5.410  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.861   3.908  -4.057  1.00  0.00           H  
ATOM     69  HE1 HIS A  81      13.441   6.015  -4.917  1.00  0.00           H  
ATOM     70  HE2 HIS A  81      12.447   3.885  -4.013  1.00  0.00           H  
ATOM     71  N   ILE A  82       6.314   8.261  -3.145  1.00  0.00           N  
ATOM     72  CA  ILE A  82       5.021   8.054  -2.504  1.00  0.00           C  
ATOM     73  C   ILE A  82       4.034   7.386  -3.455  1.00  0.00           C  
ATOM     74  O   ILE A  82       4.013   7.676  -4.651  1.00  0.00           O  
ATOM     75  CB  ILE A  82       4.419   9.383  -2.010  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       5.373  10.064  -1.027  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       3.064   9.142  -1.361  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.693  11.061  -0.113  1.00  0.00           C  
ATOM     79  H   ILE A  82       6.541   9.150  -3.488  1.00  0.00           H  
ATOM     80  HA  ILE A  82       5.171   7.412  -1.649  1.00  0.00           H  
ATOM     81  HB  ILE A  82       4.273  10.027  -2.864  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.838   9.312  -0.407  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       6.137  10.589  -1.582  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.560   8.333  -1.872  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       3.202   8.881  -0.324  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       2.467  10.039  -1.431  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       3.677  11.216  -0.444  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       4.688  10.678   0.896  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       5.228  11.997  -0.141  1.00  0.00           H  
ATOM     90  N   VAL A  83       3.217   6.487  -2.913  1.00  0.00           N  
ATOM     91  CA  VAL A  83       2.227   5.774  -3.711  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.813   6.049  -3.205  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.412   5.552  -2.154  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.480   4.256  -3.691  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.647   3.559  -4.755  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.960   3.959  -3.885  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.282   6.299  -1.954  1.00  0.00           H  
ATOM     98  HA  VAL A  83       2.308   6.120  -4.731  1.00  0.00           H  
ATOM     99  HB  VAL A  83       2.182   3.873  -2.725  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       1.114   4.298  -5.335  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       2.294   2.990  -5.406  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.939   2.895  -4.281  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.528   4.436  -3.100  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       4.122   2.892  -3.850  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       4.280   4.341  -4.843  1.00  0.00           H  
ATOM    106  N   ARG A  84       0.064   6.843  -3.964  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.305   7.184  -3.593  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.301   6.232  -4.246  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.030   5.664  -5.304  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.620   8.626  -3.998  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.115   8.992  -5.385  1.00  0.00           C  
ATOM    112  CD  ARG A  84       0.137   9.853  -5.314  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -0.175  11.278  -5.376  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.315  11.952  -6.512  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -0.171  11.332  -7.676  1.00  0.00           N  
ATOM    116  NH2 ARG A  84      -0.599  13.247  -6.487  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.441   7.209  -4.791  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.390   7.095  -2.521  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -2.691   8.767  -3.980  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -1.164   9.296  -3.285  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -0.885   8.085  -5.925  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -1.888   9.538  -5.905  1.00  0.00           H  
ATOM    123  HD2 ARG A  84       0.647   9.646  -4.385  1.00  0.00           H  
ATOM    124  HD3 ARG A  84       0.780   9.598  -6.142  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -0.287  11.756  -4.527  1.00  0.00           H  
ATOM    126 HH11 ARG A  84       0.043  10.356  -7.699  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -0.276  11.841  -8.530  1.00  0.00           H  
ATOM    128 HH21 ARG A  84      -0.709  13.717  -5.611  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -0.703  13.753  -7.343  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.455   6.062  -3.610  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.494   5.180  -4.129  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.356   5.900  -5.160  1.00  0.00           C  
ATOM    133  O   SER A  85      -6.175   6.753  -4.815  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.371   4.663  -2.986  1.00  0.00           C  
ATOM    135  OG  SER A  85      -5.857   3.361  -3.263  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.613   6.544  -2.771  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.009   4.341  -4.605  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -4.791   4.632  -2.075  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -6.213   5.327  -2.854  1.00  0.00           H  
ATOM    140  HG  SER A  85      -6.458   3.088  -2.567  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.181   5.561  -6.445  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.940   6.172  -7.540  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.430   5.856  -7.460  1.00  0.00           C  
ATOM    144  O   PRO A  86      -8.255   6.549  -8.055  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.329   5.548  -8.799  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -4.692   4.285  -8.331  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -4.224   4.554  -6.930  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.805   7.243  -7.565  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -6.108   5.354  -9.522  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.600   6.223  -9.221  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -5.416   3.483  -8.337  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -3.854   4.039  -8.965  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -4.276   3.654  -6.334  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -3.219   4.948  -6.935  1.00  0.00           H  
ATOM    155  N   MET A  87      -7.769   4.803  -6.724  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.160   4.396  -6.569  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.548   4.331  -5.096  1.00  0.00           C  
ATOM    158  O   MET A  87      -8.690   4.388  -4.215  1.00  0.00           O  
ATOM    159  CB  MET A  87      -9.393   3.036  -7.229  1.00  0.00           C  
ATOM    160  CG  MET A  87     -10.665   2.973  -8.056  1.00  0.00           C  
ATOM    161  SD  MET A  87     -10.366   2.441  -9.751  1.00  0.00           S  
ATOM    162  CE  MET A  87     -11.947   2.813 -10.506  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.067   4.288  -6.275  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.777   5.134  -7.059  1.00  0.00           H  
ATOM    165  HB2 MET A  87      -8.557   2.814  -7.875  1.00  0.00           H  
ATOM    166  HB3 MET A  87      -9.452   2.281  -6.459  1.00  0.00           H  
ATOM    167  HG2 MET A  87     -11.348   2.277  -7.591  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -11.115   3.956  -8.075  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -12.653   3.097  -9.740  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -11.829   3.627 -11.206  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -12.312   1.940 -11.026  1.00  0.00           H  
ATOM    172  N   VAL A  88     -10.845   4.213  -4.837  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.345   4.140  -3.470  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.499   2.694  -3.016  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.528   1.773  -3.833  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -12.701   4.859  -3.326  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.338   4.540  -1.982  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -12.530   6.361  -3.498  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.481   4.172  -5.582  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -10.631   4.635  -2.828  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.360   4.502  -4.104  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.657   4.812  -1.188  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.255   5.099  -1.875  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.552   3.483  -1.926  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -11.701   6.556  -4.161  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.432   6.781  -3.917  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -12.336   6.813  -2.537  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.597   2.503  -1.705  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.746   1.168  -1.156  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.300   1.090   0.290  1.00  0.00           C  
ATOM    191  O   GLY A  89     -11.324   2.091   1.007  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.567   3.275  -1.104  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.785   0.879  -1.219  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -11.154   0.481  -1.741  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.893  -0.098   0.719  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.440  -0.298   2.089  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.979  -0.738   2.118  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.622  -1.772   1.555  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.312  -1.339   2.791  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.651  -1.260   2.337  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.329  -1.186   4.297  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.896  -0.858   0.100  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.530   0.645   2.609  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.933  -2.324   2.563  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.822  -1.972   1.716  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -11.436  -0.142   4.552  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.158  -1.743   4.706  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -10.405  -1.564   4.707  1.00  0.00           H  
ATOM    209  N   PHE A  91      -8.139   0.055   2.776  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.717  -0.255   2.874  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.426  -1.114   4.100  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.277  -1.271   4.976  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.895   1.033   2.935  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.414   0.794   3.000  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.707   0.421   1.861  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.726   0.937   4.199  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.340   0.197   1.920  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.359   0.715   4.263  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.666   0.345   3.122  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.483   0.867   3.204  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.438  -0.807   1.989  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -6.099   1.624   2.053  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -6.182   1.593   3.814  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.232   0.307   0.926  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -4.266   1.226   5.089  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.801  -0.091   1.030  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.836   0.830   5.201  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.601   0.169   3.168  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.218  -1.666   4.156  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.814  -2.508   5.276  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.294  -2.607   5.357  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.578  -1.829   4.725  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.422  -3.901   5.139  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.921  -3.891   4.945  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.783  -3.783   6.036  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.479  -3.988   3.671  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -9.158  -3.772   5.862  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -8.854  -3.977   3.490  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.687  -3.869   4.588  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -11.052  -3.858   4.412  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.582  -1.503   3.427  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.182  -2.054   6.179  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -4.982  -4.390   4.287  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -5.205  -4.471   6.030  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -7.365  -3.706   7.029  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -6.825  -4.072   2.816  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -9.810  -3.687   6.720  1.00  0.00           H  
ATOM    248  HE2 TYR A  92      -9.267  -4.053   2.495  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.391  -4.753   4.482  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.807  -3.565   6.138  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.369  -3.757   6.297  1.00  0.00           C  
ATOM    252  C   ARG A  93      -0.969  -5.205   6.030  1.00  0.00           C  
ATOM    253  O   ARG A  93       0.217  -5.533   6.013  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -0.932  -3.349   7.706  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.731  -2.190   8.278  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.831  -1.027   8.663  1.00  0.00           C  
ATOM    257  NE  ARG A  93       0.320  -1.464   9.447  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       1.373  -0.693   9.703  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       1.418   0.548   9.239  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       2.382  -1.165  10.423  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.425  -4.153   6.619  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.871  -3.122   5.581  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.046  -4.197   8.365  1.00  0.00           H  
ATOM    264  HB3 ARG A  93       0.109  -3.064   7.679  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -2.439  -1.852   7.535  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.262  -2.529   9.155  1.00  0.00           H  
ATOM    267  HD2 ARG A  93      -0.479  -0.545   7.762  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -1.405  -0.321   9.246  1.00  0.00           H  
ATOM    269  HE  ARG A  93       0.308  -2.378   9.800  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       0.659   0.906   8.696  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       2.211   1.125   9.431  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       2.351  -2.101  10.774  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       3.173  -0.586  10.615  1.00  0.00           H  
ATOM    274  N   THR A  94      -1.957  -6.070   5.820  1.00  0.00           N  
ATOM    275  CA  THR A  94      -1.684  -7.478   5.556  1.00  0.00           C  
ATOM    276  C   THR A  94      -2.962  -8.242   5.221  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.063  -7.835   5.594  1.00  0.00           O  
ATOM    278  CB  THR A  94      -0.998  -8.119   6.761  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -1.238  -9.511   6.792  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.452  -7.550   8.086  1.00  0.00           C  
ATOM    281  H   THR A  94      -2.886  -5.757   5.844  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.019  -7.529   4.707  1.00  0.00           H  
ATOM    283  HB  THR A  94       0.067  -7.961   6.679  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -2.179  -9.671   6.885  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -2.141  -6.737   7.911  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -1.945  -8.323   8.658  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.596  -7.186   8.634  1.00  0.00           H  
ATOM    288  N   PRO A  95      -2.821  -9.368   4.506  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -3.948 -10.209   4.106  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.357 -11.201   5.192  1.00  0.00           C  
ATOM    291  O   PRO A  95      -3.728 -12.243   5.360  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -3.398 -10.943   2.889  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -1.933 -11.077   3.154  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -1.536  -9.907   4.025  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -4.802  -9.616   3.817  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -3.875 -11.908   2.803  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -3.585 -10.362   1.999  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -1.740 -12.006   3.669  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -1.391 -11.049   2.221  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -0.929 -10.244   4.850  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.003  -9.168   3.445  1.00  0.00           H  
ATOM    302  N   SER A  96      -5.415 -10.861   5.925  1.00  0.00           N  
ATOM    303  CA  SER A  96      -5.928 -11.705   7.006  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.616 -13.185   6.785  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.897 -13.799   7.572  1.00  0.00           O  
ATOM    306  CB  SER A  96      -7.438 -11.516   7.149  1.00  0.00           C  
ATOM    307  OG  SER A  96      -7.740 -10.532   8.123  1.00  0.00           O  
ATOM    308  H   SER A  96      -5.865 -10.014   5.736  1.00  0.00           H  
ATOM    309  HA  SER A  96      -5.453 -11.387   7.922  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -7.852 -11.204   6.201  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -7.889 -12.452   7.449  1.00  0.00           H  
ATOM    312  HG  SER A  96      -7.907 -10.957   8.967  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.158 -13.780   5.710  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -5.941 -15.189   5.394  1.00  0.00           C  
ATOM    315  C   PRO A  97      -4.529 -15.653   5.740  1.00  0.00           C  
ATOM    316  O   PRO A  97      -4.335 -16.452   6.656  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -6.185 -15.230   3.889  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -7.219 -14.179   3.649  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.029 -13.125   4.717  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -6.658 -15.821   5.895  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -5.266 -15.012   3.364  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -6.544 -16.209   3.606  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -7.077 -13.746   2.670  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -8.204 -14.614   3.725  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -6.549 -12.252   4.302  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -7.980 -12.860   5.155  1.00  0.00           H  
ATOM    327  N   ASP A  98      -3.548 -15.138   5.012  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -2.153 -15.486   5.248  1.00  0.00           C  
ATOM    329  C   ASP A  98      -1.365 -14.240   5.629  1.00  0.00           C  
ATOM    330  O   ASP A  98      -0.257 -14.015   5.143  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -1.544 -16.134   4.003  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -1.655 -15.248   2.778  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -1.440 -14.024   2.907  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -1.956 -15.778   1.687  1.00  0.00           O  
ATOM    335  H   ASP A  98      -3.766 -14.498   4.303  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -2.117 -16.188   6.068  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -0.499 -16.336   4.184  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -2.056 -17.063   3.800  1.00  0.00           H  
ATOM    339  N   ALA A  99      -1.964 -13.424   6.490  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.347 -12.185   6.933  1.00  0.00           C  
ATOM    341  C   ALA A  99       0.129 -12.368   7.257  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.488 -12.956   8.277  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -2.091 -11.625   8.134  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.854 -13.658   6.827  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -1.437 -11.473   6.128  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -2.102 -12.359   8.926  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -1.592 -10.730   8.479  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -3.106 -11.385   7.850  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.980 -11.842   6.384  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.422 -11.921   6.568  1.00  0.00           C  
ATOM    351  C   LYS A 100       3.008 -10.520   6.692  1.00  0.00           C  
ATOM    352  O   LYS A 100       4.208 -10.315   6.510  1.00  0.00           O  
ATOM    353  CB  LYS A 100       3.070 -12.661   5.396  1.00  0.00           C  
ATOM    354  CG  LYS A 100       4.515 -13.055   5.649  1.00  0.00           C  
ATOM    355  CD  LYS A 100       4.983 -14.116   4.665  1.00  0.00           C  
ATOM    356  CE  LYS A 100       6.396 -14.580   4.980  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       7.375 -14.114   3.958  1.00  0.00           N  
ATOM    358  H   LYS A 100       0.626 -11.376   5.597  1.00  0.00           H  
ATOM    359  HA  LYS A 100       2.614 -12.465   7.481  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       2.505 -13.558   5.195  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       3.041 -12.024   4.524  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       5.141 -12.182   5.546  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       4.600 -13.445   6.653  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       4.316 -14.963   4.719  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       4.963 -13.702   3.668  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       6.684 -14.191   5.944  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       6.407 -15.661   5.011  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       7.057 -14.390   3.007  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       7.463 -13.078   3.994  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       8.308 -14.538   4.137  1.00  0.00           H  
ATOM    371  N   ALA A 101       2.142  -9.557   6.998  1.00  0.00           N  
ATOM    372  CA  ALA A 101       2.551  -8.169   7.144  1.00  0.00           C  
ATOM    373  C   ALA A 101       3.036  -7.599   5.818  1.00  0.00           C  
ATOM    374  O   ALA A 101       4.236  -7.573   5.541  1.00  0.00           O  
ATOM    375  CB  ALA A 101       3.628  -8.043   8.208  1.00  0.00           C  
ATOM    376  H   ALA A 101       1.200  -9.789   7.126  1.00  0.00           H  
ATOM    377  HA  ALA A 101       1.691  -7.603   7.470  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       3.603  -8.912   8.848  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       4.596  -7.971   7.735  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       3.448  -7.156   8.797  1.00  0.00           H  
ATOM    381  N   PHE A 102       2.092  -7.144   5.002  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.415  -6.569   3.702  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.498  -5.504   3.831  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.098  -5.339   4.893  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.162  -5.966   3.064  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.394  -6.934   2.211  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.061  -7.842   1.395  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.996  -6.939   2.223  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.353  -8.737   0.607  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.707  -7.831   1.438  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -1.033  -8.730   0.629  1.00  0.00           C  
ATOM    392  H   PHE A 102       1.152  -7.194   5.284  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.781  -7.365   3.070  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.503  -5.617   3.845  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.450  -5.130   2.444  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.140  -7.848   1.379  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.522  -6.238   2.854  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       0.881  -9.436  -0.024  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.788  -7.824   1.456  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -1.586  -9.427   0.015  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.744  -4.780   2.744  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.754  -3.730   2.739  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.359  -2.584   3.665  1.00  0.00           C  
ATOM    404  O   ILE A 103       3.542  -1.738   3.307  1.00  0.00           O  
ATOM    405  CB  ILE A 103       4.978  -3.174   1.320  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       4.799  -4.284   0.282  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.361  -2.551   1.207  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.480  -5.581   0.662  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.233  -4.956   1.926  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.683  -4.159   3.087  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.246  -2.402   1.140  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       3.745  -4.486   0.159  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       5.210  -3.956  -0.662  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.968  -2.868   2.042  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       6.824  -2.868   0.284  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.272  -1.475   1.214  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.416  -5.366   1.154  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       4.841  -6.140   1.330  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       5.666  -6.164  -0.229  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.944  -2.568   4.859  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.652  -1.530   5.839  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.873  -0.650   6.086  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.861  -0.720   5.354  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.190  -2.156   7.152  1.00  0.00           C  
ATOM    425  CG  GLU A 104       2.987  -3.072   7.000  1.00  0.00           C  
ATOM    426  CD  GLU A 104       1.910  -2.479   6.114  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       1.484  -1.335   6.382  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       1.495  -3.157   5.151  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.586  -3.273   5.086  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.858  -0.920   5.448  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       5.004  -2.730   7.562  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       3.930  -1.367   7.843  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       3.314  -4.005   6.568  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       2.567  -3.257   7.978  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.798   0.177   7.123  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.895   1.071   7.468  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.141   0.285   7.862  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.051  -0.863   8.298  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.511   2.013   8.623  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.399   3.247   8.624  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       5.043   2.401   8.531  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.984   0.187   7.669  1.00  0.00           H  
ATOM    443  HA  VAL A 105       7.121   1.674   6.600  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.665   1.487   9.556  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.814   3.392   7.638  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.813   4.113   8.898  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.199   3.116   9.336  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.719   2.342   7.503  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.454   1.725   9.133  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.914   3.410   8.892  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.302   0.912   7.706  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.550   0.259   8.050  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.672  -1.125   7.444  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.460  -1.947   7.912  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.310   1.826   7.355  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.370   0.867   7.697  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.615   0.176   9.126  1.00  0.00           H  
ATOM    458  N   GLN A 107       9.891  -1.386   6.400  1.00  0.00           N  
ATOM    459  CA  GLN A 107       9.920  -2.682   5.732  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.694  -2.599   4.419  1.00  0.00           C  
ATOM    461  O   GLN A 107      11.006  -1.508   3.941  1.00  0.00           O  
ATOM    462  CB  GLN A 107       8.495  -3.177   5.471  1.00  0.00           C  
ATOM    463  CG  GLN A 107       8.434  -4.506   4.734  1.00  0.00           C  
ATOM    464  CD  GLN A 107       7.054  -5.135   4.781  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       6.250  -4.830   5.662  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       6.774  -6.018   3.830  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.283  -0.692   6.070  1.00  0.00           H  
ATOM    468  HA  GLN A 107      10.420  -3.379   6.389  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       7.988  -3.291   6.417  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       7.974  -2.438   4.879  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       8.703  -4.344   3.701  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       9.139  -5.188   5.186  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       7.463  -6.212   3.161  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       5.889  -6.441   3.837  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.002  -3.757   3.840  1.00  0.00           N  
ATOM    476  CA  LYS A 108      11.739  -3.810   2.584  1.00  0.00           C  
ATOM    477  C   LYS A 108      10.785  -3.896   1.397  1.00  0.00           C  
ATOM    478  O   LYS A 108       9.824  -4.666   1.415  1.00  0.00           O  
ATOM    479  CB  LYS A 108      12.691  -5.007   2.578  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.284  -5.307   1.210  1.00  0.00           C  
ATOM    481  CD  LYS A 108      14.480  -4.417   0.914  1.00  0.00           C  
ATOM    482  CE  LYS A 108      15.663  -5.224   0.405  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      16.558  -4.412  -0.466  1.00  0.00           N  
ATOM    484  H   LYS A 108      10.726  -4.594   4.270  1.00  0.00           H  
ATOM    485  HA  LYS A 108      12.316  -2.902   2.500  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      13.503  -4.810   3.261  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      12.155  -5.882   2.913  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      13.601  -6.338   1.184  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      12.528  -5.142   0.457  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      14.201  -3.695   0.161  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      14.767  -3.905   1.820  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      16.230  -5.583   1.252  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      15.292  -6.066  -0.160  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      16.370  -3.400  -0.325  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      17.553  -4.605  -0.235  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      16.393  -4.648  -1.466  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.057  -3.102   0.367  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.222  -3.088  -0.828  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.050  -3.356  -2.080  1.00  0.00           C  
ATOM    500  O   VAL A 109      12.029  -2.660  -2.350  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.494  -1.741  -0.988  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       8.761  -1.375   0.293  1.00  0.00           C  
ATOM    503  CG2 VAL A 109      10.476  -0.647  -1.381  1.00  0.00           C  
ATOM    504  H   VAL A 109      11.836  -2.510   0.412  1.00  0.00           H  
ATOM    505  HA  VAL A 109       9.479  -3.866  -0.725  1.00  0.00           H  
ATOM    506  HB  VAL A 109       8.764  -1.841  -1.777  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       8.725  -2.235   0.945  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       9.283  -0.570   0.788  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       7.756  -1.060   0.055  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      11.421  -0.818  -0.889  1.00  0.00           H  
ATOM    511 HG22 VAL A 109      10.618  -0.658  -2.451  1.00  0.00           H  
ATOM    512 HG23 VAL A 109      10.083   0.314  -1.080  1.00  0.00           H  
ATOM    513  N   ASN A 110      10.651  -4.369  -2.842  1.00  0.00           N  
ATOM    514  CA  ASN A 110      11.357  -4.729  -4.067  1.00  0.00           C  
ATOM    515  C   ASN A 110      10.426  -4.651  -5.274  1.00  0.00           C  
ATOM    516  O   ASN A 110       9.227  -4.903  -5.163  1.00  0.00           O  
ATOM    517  CB  ASN A 110      11.949  -6.139  -3.959  1.00  0.00           C  
ATOM    518  CG  ASN A 110      11.691  -6.784  -2.610  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      11.832  -6.147  -1.566  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      11.312  -8.056  -2.625  1.00  0.00           N  
ATOM    521  H   ASN A 110       9.863  -4.887  -2.574  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.161  -4.023  -4.205  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      11.512  -6.762  -4.722  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      13.016  -6.085  -4.114  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      11.220  -8.502  -3.493  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      11.139  -8.499  -1.767  1.00  0.00           H  
ATOM    527  N   VAL A 111      10.989  -4.302  -6.427  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.211  -4.191  -7.655  1.00  0.00           C  
ATOM    529  C   VAL A 111       9.490  -5.499  -7.967  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.092  -6.444  -8.475  1.00  0.00           O  
ATOM    531  CB  VAL A 111      11.101  -3.812  -8.853  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.298  -3.838 -10.144  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.733  -2.446  -8.636  1.00  0.00           C  
ATOM    534  H   VAL A 111      11.951  -4.114  -6.452  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.476  -3.411  -7.515  1.00  0.00           H  
ATOM    536  HB  VAL A 111      11.893  -4.543  -8.933  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.276  -3.556  -9.939  1.00  0.00           H  
ATOM    538 HG12 VAL A 111      10.730  -3.144 -10.850  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.320  -4.835 -10.560  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      11.337  -2.004  -7.734  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.803  -2.555  -8.545  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      11.507  -1.808  -9.479  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.199  -5.545  -7.659  1.00  0.00           N  
ATOM    544  CA  GLY A 112       7.420  -6.741  -7.913  1.00  0.00           C  
ATOM    545  C   GLY A 112       6.807  -7.312  -6.650  1.00  0.00           C  
ATOM    546  O   GLY A 112       5.806  -8.026  -6.705  1.00  0.00           O  
ATOM    547  H   GLY A 112       7.772  -4.761  -7.254  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       6.627  -6.499  -8.607  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       8.060  -7.487  -8.359  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.411  -6.997  -5.508  1.00  0.00           N  
ATOM    551  CA  ASP A 113       6.918  -7.485  -4.226  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.494  -7.002  -3.972  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.166  -5.843  -4.227  1.00  0.00           O  
ATOM    554  CB  ASP A 113       7.835  -7.023  -3.095  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.587  -8.173  -2.454  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.949  -9.123  -3.181  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       8.815  -8.124  -1.228  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.205  -6.424  -5.530  1.00  0.00           H  
ATOM    559  HA  ASP A 113       6.919  -8.562  -4.259  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.555  -6.323  -3.489  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.243  -6.536  -2.335  1.00  0.00           H  
ATOM    562  N   THR A 114       4.653  -7.898  -3.468  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.262  -7.564  -3.179  1.00  0.00           C  
ATOM    564  C   THR A 114       3.171  -6.304  -2.323  1.00  0.00           C  
ATOM    565  O   THR A 114       3.781  -6.221  -1.257  1.00  0.00           O  
ATOM    566  CB  THR A 114       2.573  -8.730  -2.469  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.003  -9.968  -3.008  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.063  -8.685  -2.572  1.00  0.00           C  
ATOM    569  H   THR A 114       4.973  -8.806  -3.286  1.00  0.00           H  
ATOM    570  HA  THR A 114       2.764  -7.381  -4.119  1.00  0.00           H  
ATOM    571  HB  THR A 114       2.835  -8.706  -1.421  1.00  0.00           H  
ATOM    572  HG1 THR A 114       2.809  -9.994  -3.947  1.00  0.00           H  
ATOM    573 HG21 THR A 114       0.779  -8.388  -3.571  1.00  0.00           H  
ATOM    574 HG22 THR A 114       0.659  -9.663  -2.359  1.00  0.00           H  
ATOM    575 HG23 THR A 114       0.676  -7.972  -1.859  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.407  -5.326  -2.799  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.234  -4.069  -2.078  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.207  -4.216  -0.960  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.551  -4.183   0.221  1.00  0.00           O  
ATOM    580  CB  LEU A 115       1.799  -2.961  -3.040  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.223  -1.547  -2.630  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.530  -1.165  -3.308  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.131  -0.541  -2.968  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.947  -5.453  -3.654  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.186  -3.803  -1.644  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.216  -3.171  -4.014  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       0.723  -2.981  -3.117  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.383  -1.523  -1.561  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.211  -2.002  -3.274  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.337  -0.897  -4.336  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       3.969  -0.322  -2.793  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       0.270  -1.061  -3.360  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.851  -0.001  -2.076  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.499   0.153  -3.708  1.00  0.00           H  
ATOM    595  N   CYS A 116      -0.057  -4.377  -1.342  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -1.137  -4.526  -0.373  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.489  -4.598  -1.076  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.620  -4.189  -2.229  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -1.126  -3.360   0.617  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.354  -1.855  -0.023  1.00  0.00           S  
ATOM    601  H   CYS A 116      -0.267  -4.393  -2.300  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.975  -5.446   0.166  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -2.142  -3.116   0.888  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -0.584  -3.655   1.504  1.00  0.00           H  
ATOM    605  HG  CYS A 116       0.397  -1.645   0.538  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.491  -5.120  -0.374  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.832  -5.246  -0.935  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.640  -3.969  -0.727  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.420  -3.229   0.232  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.596  -6.436  -0.315  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -5.034  -7.761  -0.833  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -7.083  -6.340  -0.624  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -5.073  -8.875   0.191  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.325  -5.428   0.541  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.732  -5.425  -1.995  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.472  -6.397   0.757  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.614  -8.078  -1.688  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -4.007  -7.617  -1.132  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -7.458  -5.383  -0.295  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.237  -6.440  -1.689  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.611  -7.129  -0.109  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -6.077  -8.973   0.576  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -4.772  -9.801  -0.274  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -4.398  -8.643   1.001  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.585  -3.725  -1.630  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.438  -2.547  -1.548  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.851  -2.936  -1.126  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.612  -2.108  -0.625  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.507  -1.804  -2.896  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -8.018  -0.386  -2.698  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -6.147  -1.798  -3.577  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.714  -4.358  -2.367  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -7.020  -1.879  -0.810  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -8.203  -2.327  -3.537  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -8.200  -0.212  -1.647  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -7.280   0.317  -3.058  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.937  -0.254  -3.249  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.480  -2.471  -3.058  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -6.256  -2.119  -4.603  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.737  -0.799  -3.555  1.00  0.00           H  
ATOM    641  N   GLU A 119      -9.190  -4.203  -1.332  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.508  -4.714  -0.975  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.596  -3.697  -1.301  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.188  -3.099  -0.403  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.556  -5.070   0.511  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.542  -6.179   0.839  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.922  -5.921   0.266  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -13.072  -5.985  -0.972  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -13.852  -5.655   1.056  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.536  -4.812  -1.735  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.683  -5.608  -1.556  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.573  -5.387   0.826  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -10.838  -4.190   1.071  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -11.168  -7.107   0.433  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.624  -6.264   1.913  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.857  -3.509  -2.589  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.878  -2.568  -3.033  1.00  0.00           C  
ATOM    658  C   ALA A 120     -14.178  -3.291  -3.369  1.00  0.00           C  
ATOM    659  O   ALA A 120     -15.216  -2.662  -3.571  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -12.382  -1.780  -4.236  1.00  0.00           C  
ATOM    661  H   ALA A 120     -11.353  -4.018  -3.259  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -13.062  -1.872  -2.226  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -11.323  -1.948  -4.365  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.910  -2.106  -5.121  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -12.563  -0.727  -4.076  1.00  0.00           H  
ATOM    666  N   MET A 121     -14.111  -4.618  -3.427  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.282  -5.430  -3.738  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.912  -6.909  -3.798  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.044  -7.549  -4.841  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.892  -4.992  -5.071  1.00  0.00           C  
ATOM    671  CG  MET A 121     -15.066  -5.396  -6.281  1.00  0.00           C  
ATOM    672  SD  MET A 121     -15.186  -4.207  -7.631  1.00  0.00           S  
ATOM    673  CE  MET A 121     -16.818  -4.581  -8.268  1.00  0.00           C  
ATOM    674  H   MET A 121     -13.255  -5.062  -3.255  1.00  0.00           H  
ATOM    675  HA  MET A 121     -16.007  -5.284  -2.952  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.873  -5.434  -5.166  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.991  -3.917  -5.071  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -14.032  -5.478  -5.983  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -15.415  -6.357  -6.633  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -17.408  -5.048  -7.494  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -17.298  -3.667  -8.584  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -16.731  -5.253  -9.109  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.444  -7.443  -2.675  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -14.052  -8.846  -2.605  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.200  -9.226  -3.811  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.202 -10.377  -4.248  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.290  -9.741  -2.533  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -15.007 -11.128  -1.981  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -14.081 -11.069  -0.776  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -14.596 -10.099   0.274  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.744 -10.071   1.460  1.00  0.00           N  
ATOM    692  H   LYS A 122     -14.359  -6.882  -1.876  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.466  -8.982  -1.707  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -16.025  -9.269  -1.899  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.700  -9.850  -3.527  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.939 -11.585  -1.683  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -14.541 -11.725  -2.753  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -14.011 -12.054  -0.339  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.102 -10.748  -1.101  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -14.632  -9.109  -0.154  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -15.593 -10.400   0.565  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.476  -8.248  -4.345  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.619  -8.473  -5.502  1.00  0.00           C  
ATOM    704  C   MET A 123     -10.155  -8.595  -5.086  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.284  -8.847  -5.918  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.781  -7.332  -6.508  1.00  0.00           C  
ATOM    707  CG  MET A 123     -11.070  -6.053  -6.097  1.00  0.00           C  
ATOM    708  SD  MET A 123     -11.654  -4.611  -7.009  1.00  0.00           S  
ATOM    709  CE  MET A 123     -10.491  -3.365  -6.452  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.519  -7.352  -3.950  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.926  -9.397  -5.967  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -11.384  -7.649  -7.461  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.832  -7.114  -6.621  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -11.238  -5.886  -5.043  1.00  0.00           H  
ATOM    715  HG3 MET A 123     -10.012  -6.172  -6.277  1.00  0.00           H  
ATOM    716  HE1 MET A 123     -10.132  -3.623  -5.467  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -9.659  -3.318  -7.139  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -10.983  -2.405  -6.416  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.889  -8.412  -3.796  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.530  -8.501  -3.278  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.555  -7.772  -4.194  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.429  -8.225  -4.405  1.00  0.00           O  
ATOM    723  CB  MET A 124      -8.111  -9.965  -3.130  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.161 -10.834  -2.457  1.00  0.00           C  
ATOM    725  SD  MET A 124      -9.073 -10.760  -0.657  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.813 -10.720  -0.235  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.621  -8.212  -3.178  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.514  -8.031  -2.307  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -7.915 -10.371  -4.111  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.206 -10.011  -2.544  1.00  0.00           H  
ATOM    731  HG2 MET A 124     -10.139 -10.501  -2.768  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -9.015 -11.857  -2.768  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -11.314 -11.561  -0.691  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -10.924 -10.774   0.838  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -11.250  -9.801  -0.597  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.992  -6.640  -4.733  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -7.154  -5.847  -5.626  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.856  -5.451  -4.933  1.00  0.00           C  
ATOM    739  O   ASN A 125      -5.738  -4.349  -4.395  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.903  -4.596  -6.087  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -7.002  -3.617  -6.814  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.948  -3.991  -7.330  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -7.413  -2.355  -6.859  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.899  -6.329  -4.524  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.919  -6.454  -6.487  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -8.700  -4.888  -6.757  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -8.325  -4.098  -5.226  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -8.262  -2.129  -6.426  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -6.849  -1.701  -7.322  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.886  -6.359  -4.942  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.599  -6.106  -4.308  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.574  -5.602  -5.319  1.00  0.00           C  
ATOM    753  O   GLN A 126      -2.405  -6.182  -6.391  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -3.084  -7.376  -3.627  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.353  -8.318  -4.570  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.419  -9.764  -4.118  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -2.628 -10.669  -4.926  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -2.242  -9.988  -2.821  1.00  0.00           N  
ATOM    759  H   GLN A 126      -5.042  -7.221  -5.383  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.746  -5.345  -3.559  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -2.406  -7.096  -2.835  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.923  -7.907  -3.201  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.799  -8.244  -5.551  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.316  -8.020  -4.624  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -2.080  -9.219  -2.236  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -2.281 -10.914  -2.502  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.892  -4.517  -4.964  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.880  -3.928  -5.832  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.494  -4.525  -5.551  1.00  0.00           C  
ATOM    770  O   ILE A 127       0.704  -5.160  -4.517  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.806  -2.400  -5.651  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -2.212  -1.804  -5.573  1.00  0.00           C  
ATOM    773  CG2 ILE A 127      -0.016  -1.768  -6.787  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -3.172  -2.388  -6.585  1.00  0.00           C  
ATOM    775  H   ILE A 127      -2.074  -4.103  -4.094  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -1.153  -4.138  -6.856  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.285  -2.196  -4.728  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.619  -1.983  -4.589  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -2.154  -0.739  -5.746  1.00  0.00           H  
ATOM    780 HG21 ILE A 127      -0.243  -2.278  -7.710  1.00  0.00           H  
ATOM    781 HG22 ILE A 127      -0.285  -0.725  -6.875  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.041  -1.850  -6.580  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -2.729  -2.347  -7.569  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.384  -3.417  -6.329  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -4.091  -1.820  -6.580  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.426  -4.312  -6.473  1.00  0.00           N  
ATOM    787  CA  GLU A 128       2.782  -4.827  -6.323  1.00  0.00           C  
ATOM    788  C   GLU A 128       3.804  -3.700  -6.430  1.00  0.00           C  
ATOM    789  O   GLU A 128       3.827  -2.961  -7.414  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.068  -5.893  -7.384  1.00  0.00           C  
ATOM    791  CG  GLU A 128       1.920  -6.866  -7.590  1.00  0.00           C  
ATOM    792  CD  GLU A 128       0.926  -6.383  -8.628  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       0.136  -5.468  -8.313  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       0.936  -6.919  -9.756  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.197  -3.795  -7.274  1.00  0.00           H  
ATOM    796  HA  GLU A 128       2.860  -5.275  -5.344  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.269  -5.402  -8.324  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       3.940  -6.455  -7.087  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.323  -7.815  -7.915  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.402  -6.998  -6.650  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.646  -3.572  -5.410  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.669  -2.533  -5.389  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.227  -2.283  -6.785  1.00  0.00           C  
ATOM    804  O   ALA A 129       6.465  -3.220  -7.547  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.788  -2.912  -4.432  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.578  -4.190  -4.653  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.211  -1.623  -5.028  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       6.555  -3.856  -3.961  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.715  -3.001  -4.979  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.889  -2.149  -3.674  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.435  -1.012  -7.115  1.00  0.00           N  
ATOM    812  CA  ASP A 130       6.966  -0.638  -8.420  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.350  -0.011  -8.283  1.00  0.00           C  
ATOM    814  O   ASP A 130       9.095   0.092  -9.258  1.00  0.00           O  
ATOM    815  CB  ASP A 130       6.018   0.337  -9.119  1.00  0.00           C  
ATOM    816  CG  ASP A 130       6.166   1.756  -8.604  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       5.641   2.047  -7.508  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       6.805   2.576  -9.295  1.00  0.00           O  
ATOM    819  H   ASP A 130       6.226  -0.309  -6.464  1.00  0.00           H  
ATOM    820  HA  ASP A 130       7.048  -1.536  -9.014  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.228   0.336 -10.179  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       4.999   0.017  -8.956  1.00  0.00           H  
ATOM    823  N   LYS A 131       8.687   0.406  -7.068  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.981   1.023  -6.803  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.621   0.430  -5.551  1.00  0.00           C  
ATOM    826  O   LYS A 131      10.097   0.576  -4.447  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.826   2.537  -6.642  1.00  0.00           C  
ATOM    828  CG  LYS A 131      10.818   3.342  -7.466  1.00  0.00           C  
ATOM    829  CD  LYS A 131      10.112   4.342  -8.367  1.00  0.00           C  
ATOM    830  CE  LYS A 131      10.858   4.533  -9.679  1.00  0.00           C  
ATOM    831  NZ  LYS A 131      12.311   4.773  -9.463  1.00  0.00           N  
ATOM    832  H   LYS A 131       8.050   0.297  -6.330  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.623   0.824  -7.648  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.828   2.818  -6.946  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.963   2.793  -5.603  1.00  0.00           H  
ATOM    836  HG2 LYS A 131      11.476   3.878  -6.797  1.00  0.00           H  
ATOM    837  HG3 LYS A 131      11.398   2.664  -8.077  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       9.118   3.980  -8.580  1.00  0.00           H  
ATOM    839  HD3 LYS A 131      10.051   5.291  -7.857  1.00  0.00           H  
ATOM    840  HE2 LYS A 131      10.734   3.645 -10.281  1.00  0.00           H  
ATOM    841  HE3 LYS A 131      10.434   5.380 -10.198  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131      12.492   4.989  -8.462  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131      12.856   3.927  -9.728  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131      12.632   5.572 -10.043  1.00  0.00           H  
ATOM    845  N   SER A 132      11.754  -0.239  -5.733  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.464  -0.855  -4.619  1.00  0.00           C  
ATOM    847  C   SER A 132      12.858   0.190  -3.579  1.00  0.00           C  
ATOM    848  O   SER A 132      12.437   1.344  -3.654  1.00  0.00           O  
ATOM    849  CB  SER A 132      13.709  -1.586  -5.122  1.00  0.00           C  
ATOM    850  OG  SER A 132      14.891  -0.902  -4.743  1.00  0.00           O  
ATOM    851  H   SER A 132      12.121  -0.321  -6.637  1.00  0.00           H  
ATOM    852  HA  SER A 132      11.799  -1.571  -4.158  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.734  -2.581  -4.704  1.00  0.00           H  
ATOM    854  HB3 SER A 132      13.674  -1.650  -6.201  1.00  0.00           H  
ATOM    855  HG  SER A 132      15.325  -1.381  -4.033  1.00  0.00           H  
ATOM    856  N   GLY A 133      13.669  -0.223  -2.611  1.00  0.00           N  
ATOM    857  CA  GLY A 133      14.108   0.687  -1.571  1.00  0.00           C  
ATOM    858  C   GLY A 133      13.601   0.287  -0.199  1.00  0.00           C  
ATOM    859  O   GLY A 133      13.695  -0.877   0.188  1.00  0.00           O  
ATOM    860  H   GLY A 133      13.973  -1.156  -2.604  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      15.188   0.704  -1.553  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      13.747   1.680  -1.801  1.00  0.00           H  
ATOM    863  N   THR A 134      13.063   1.254   0.537  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.539   0.997   1.873  1.00  0.00           C  
ATOM    865  C   THR A 134      11.355   1.908   2.178  1.00  0.00           C  
ATOM    866  O   THR A 134      11.421   3.119   1.969  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.634   1.197   2.921  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.773   0.413   2.612  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.194   0.834   4.323  1.00  0.00           C  
ATOM    870  H   THR A 134      13.016   2.164   0.172  1.00  0.00           H  
ATOM    871  HA  THR A 134      12.205  -0.029   1.905  1.00  0.00           H  
ATOM    872  HB  THR A 134      13.929   2.237   2.926  1.00  0.00           H  
ATOM    873  HG1 THR A 134      14.517  -0.312   2.038  1.00  0.00           H  
ATOM    874 HG21 THR A 134      12.280   1.358   4.561  1.00  0.00           H  
ATOM    875 HG22 THR A 134      13.025  -0.232   4.383  1.00  0.00           H  
ATOM    876 HG23 THR A 134      13.964   1.116   5.026  1.00  0.00           H  
ATOM    877  N   VAL A 135      10.272   1.318   2.673  1.00  0.00           N  
ATOM    878  CA  VAL A 135       9.073   2.075   3.007  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.346   3.068   4.131  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.786   2.687   5.217  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.919   1.146   3.427  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.722   1.956   3.896  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.533   0.225   2.279  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.281   0.348   2.817  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.766   2.620   2.126  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.258   0.535   4.252  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.527   2.752   3.193  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.855   1.314   3.962  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.931   2.378   4.868  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.886   0.643   1.348  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       7.980  -0.747   2.431  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.458   0.125   2.244  1.00  0.00           H  
ATOM    893  N   LYS A 136       9.086   4.344   3.864  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.306   5.392   4.854  1.00  0.00           C  
ATOM    895  C   LYS A 136       8.207   5.383   5.911  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.470   5.588   7.096  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.366   6.761   4.174  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.648   7.526   4.461  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.867   7.709   5.953  1.00  0.00           C  
ATOM    900  CE  LYS A 136       9.751   8.525   6.584  1.00  0.00           C  
ATOM    901  NZ  LYS A 136       9.656   9.888   5.993  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.738   4.586   2.981  1.00  0.00           H  
ATOM    903  HA  LYS A 136      10.253   5.197   5.337  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.285   6.623   3.106  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.533   7.356   4.517  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.483   6.980   4.049  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.587   8.498   3.992  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.901   6.738   6.424  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      11.806   8.219   6.109  1.00  0.00           H  
ATOM    910  HE2 LYS A 136       8.814   8.009   6.430  1.00  0.00           H  
ATOM    911  HE3 LYS A 136       9.942   8.613   7.644  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      10.562  10.151   5.555  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136       8.913   9.911   5.265  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136       9.426  10.582   6.730  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.974   5.144   5.475  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.836   5.109   6.386  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.516   5.209   5.628  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.472   5.692   4.498  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.945   6.231   7.407  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.826   4.988   4.518  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.864   4.169   6.917  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.280   7.133   6.916  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.980   6.403   7.858  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.655   5.953   8.173  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.442   4.747   6.262  1.00  0.00           N  
ATOM    926  CA  ILE A 138       2.119   4.783   5.653  1.00  0.00           C  
ATOM    927  C   ILE A 138       1.264   5.888   6.267  1.00  0.00           C  
ATOM    928  O   ILE A 138       1.250   6.073   7.484  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.388   3.431   5.812  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       2.019   2.374   4.903  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.097   3.583   5.504  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.091   1.222   4.577  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.543   4.374   7.163  1.00  0.00           H  
ATOM    934  HA  ILE A 138       2.242   4.981   4.598  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.485   3.115   6.840  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.312   2.837   3.972  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.895   1.969   5.389  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.219   4.008   4.520  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.571   2.613   5.539  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.552   4.233   6.236  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.768   0.750   5.493  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.231   1.594   4.041  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.613   0.501   3.965  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.546   6.614   5.417  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.319   7.694   5.875  1.00  0.00           C  
ATOM    946  C   LEU A 139      -1.763   7.222   5.959  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.510   7.624   6.852  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.225   8.892   4.930  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.862   9.910   5.279  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       2.166   9.203   5.615  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       1.065  10.886   4.129  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.595   6.414   4.458  1.00  0.00           H  
ATOM    953  HA  LEU A 139       0.011   7.993   6.859  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.038   8.521   3.932  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.178   9.399   4.935  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.554  10.474   6.148  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       1.956   8.316   6.192  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       2.672   8.927   4.702  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       2.797   9.865   6.190  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       0.587  10.500   3.240  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       0.629  11.840   4.385  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       2.121  11.010   3.944  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.149   6.369   5.019  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -3.503   5.840   4.977  1.00  0.00           C  
ATOM    965  C   VAL A 140      -3.900   5.233   6.317  1.00  0.00           C  
ATOM    966  O   VAL A 140      -3.241   4.323   6.821  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -3.659   4.775   3.874  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -4.976   4.029   4.028  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.560   5.416   2.498  1.00  0.00           C  
ATOM    970  H   VAL A 140      -1.506   6.089   4.334  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.172   6.658   4.754  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -2.854   4.061   3.974  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -5.597   4.540   4.749  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.485   3.995   3.076  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -4.783   3.022   4.369  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -4.322   6.176   2.400  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -2.586   5.867   2.380  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -3.703   4.663   1.739  1.00  0.00           H  
ATOM    979  N   GLU A 141      -4.988   5.742   6.880  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -5.496   5.256   8.153  1.00  0.00           C  
ATOM    981  C   GLU A 141      -5.959   3.817   8.008  1.00  0.00           C  
ATOM    982  O   GLU A 141      -7.148   3.518   8.117  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -6.650   6.134   8.641  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -6.198   7.326   9.467  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -5.434   8.348   8.647  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -5.756   8.510   7.452  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -4.512   8.983   9.200  1.00  0.00           O  
ATOM    988  H   GLU A 141      -5.464   6.454   6.423  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -4.690   5.295   8.871  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -7.193   6.502   7.784  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -7.312   5.534   9.246  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -7.067   7.806   9.890  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -5.559   6.975  10.263  1.00  0.00           H  
ATOM    994  N   SER A 142      -5.000   2.939   7.749  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.265   1.520   7.570  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.481   1.074   8.381  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.783   1.648   9.428  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.031   0.728   7.978  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.341  -0.236   8.969  1.00  0.00           O  
ATOM   1000  H   SER A 142      -4.078   3.258   7.667  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.458   1.353   6.522  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.629   0.227   7.112  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.295   1.414   8.371  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.435  -1.098   8.558  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.187   0.058   7.888  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.366  -0.421   8.580  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.578   0.443   8.287  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.674   0.180   8.780  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.913  -0.362   7.046  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.572  -1.434   8.265  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.179  -0.413   9.643  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -9.373   1.480   7.478  1.00  0.00           N  
ATOM   1013  CA  GLN A 144     -10.446   2.396   7.109  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.550   2.520   5.592  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.548   2.429   4.881  1.00  0.00           O  
ATOM   1016  CB  GLN A 144     -10.199   3.774   7.733  1.00  0.00           C  
ATOM   1017  CG  GLN A 144     -11.073   4.878   7.157  1.00  0.00           C  
ATOM   1018  CD  GLN A 144     -10.450   6.252   7.308  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -9.920   6.814   6.350  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144     -10.513   6.802   8.516  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.473   1.634   7.119  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -11.372   1.996   7.493  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144     -10.388   3.713   8.795  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -9.165   4.046   7.577  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -11.230   4.685   6.106  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -12.023   4.870   7.670  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144     -10.950   6.296   9.232  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144     -10.118   7.689   8.640  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.770   2.729   5.077  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -12.012   2.868   3.635  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -11.222   4.022   3.025  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -11.618   5.183   3.133  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.519   3.141   3.541  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.927   3.568   4.910  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -13.010   2.848   5.855  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.774   1.956   3.108  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.700   3.919   2.815  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -14.031   2.239   3.242  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -13.808   4.636   5.013  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.953   3.284   5.094  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -12.854   3.432   6.750  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -13.407   1.874   6.100  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.106   3.694   2.383  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.261   4.703   1.751  1.00  0.00           C  
ATOM   1045  C   VAL A 146      -9.991   5.388   0.601  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.030   4.913   0.143  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -7.954   4.087   1.220  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -8.241   3.128   0.075  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -6.988   5.178   0.782  1.00  0.00           C  
ATOM   1050  H   VAL A 146      -9.844   2.751   2.329  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -9.010   5.442   2.499  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -7.492   3.527   2.020  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -9.060   3.509  -0.517  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -7.362   3.034  -0.545  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -8.505   2.160   0.474  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -7.051   6.011   1.467  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -5.980   4.789   0.783  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -7.245   5.509  -0.212  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.444   6.508   0.141  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.047   7.257  -0.955  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.039   7.487  -2.077  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -7.877   7.093  -1.972  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.580   8.599  -0.452  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.947   8.501   0.207  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -13.080   8.501  -0.799  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -13.140   9.434  -1.627  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -13.909   7.567  -0.760  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.616   6.839   0.547  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -10.870   6.674  -1.340  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147      -9.885   9.003   0.271  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -10.655   9.280  -1.287  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -11.993   7.586   0.778  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -12.073   9.345   0.871  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.492   8.125  -3.151  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -8.633   8.407  -4.294  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.566   9.437  -3.932  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -7.871  10.488  -3.367  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.467   8.906  -5.471  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -8.675   9.673  -6.494  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -7.398   9.259  -6.854  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -9.208  10.806  -7.097  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -6.666   9.964  -7.797  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -8.482  11.515  -8.040  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -7.208  11.093  -8.391  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -10.428   8.413  -3.175  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.147   7.489  -4.576  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148      -9.917   8.060  -5.968  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.243   9.551  -5.099  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -6.974   8.379  -6.392  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -10.200  11.135  -6.823  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -5.674   9.634  -8.068  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -8.906  12.393  -8.501  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -6.640  11.643  -9.126  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.316   9.127  -4.257  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.205  10.026  -3.965  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -4.823   9.955  -2.490  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -4.662  10.983  -1.831  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.569  11.462  -4.342  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.421  12.195  -5.009  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -4.269  12.064  -6.242  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -3.674  12.900  -4.299  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.135   8.274  -4.705  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.359   9.711  -4.558  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.407  11.449  -5.024  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -5.847  12.003  -3.449  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.683   8.737  -1.976  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.323   8.534  -0.578  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -2.995   7.792  -0.462  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -2.893   6.618  -0.818  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.420   7.752   0.145  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -5.921   8.433   1.408  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -4.800   9.038   2.229  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -3.838   8.308   2.549  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -4.882  10.242   2.550  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -4.826   7.956  -2.552  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.222   9.505  -0.118  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.257   7.624  -0.526  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.036   6.779   0.415  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.607   9.220   1.129  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -6.439   7.704   2.014  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -1.955   8.475   0.040  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.624   7.882   0.206  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -0.668   6.569   0.979  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.475   6.545   2.194  1.00  0.00           O  
ATOM   1125  CB  PRO A 151       0.144   8.943   0.997  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -0.547  10.226   0.681  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -1.997   9.878   0.485  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.143   7.721  -0.748  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151       0.094   8.716   2.052  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       1.174   8.961   0.675  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -0.434  10.915   1.505  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.138  10.649  -0.224  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -2.536   9.971   1.417  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.437  10.510  -0.273  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -0.925   5.477   0.265  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -0.997   4.158   0.883  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.344   3.770   1.499  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.402   3.301   2.636  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.420   3.112  -0.150  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.791   3.348  -0.785  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.851   2.728  -2.172  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.891   2.783   0.101  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.072   5.561  -0.700  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.739   4.199   1.666  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.679   3.095  -0.937  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.434   2.145   0.333  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -2.955   4.412  -0.887  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.097   1.959  -2.255  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.827   2.294  -2.330  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.672   3.491  -2.915  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.544   2.743   1.123  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.763   3.418   0.041  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.145   1.788  -0.231  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.417   3.969   0.743  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.755   3.640   1.217  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.805   4.533   0.565  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.915   4.584  -0.660  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       3.106   2.167   0.936  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.294   1.729   1.779  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.902   1.273   1.193  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.307   4.347  -0.154  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.779   3.796   2.287  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.379   2.075  -0.105  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.475   2.461   2.552  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       4.081   0.772   2.232  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       5.168   1.644   1.152  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.542   1.435   2.199  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       1.120   1.510   0.488  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       2.190   0.239   1.077  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.573   5.236   1.390  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.612   6.127   0.890  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.989   5.481   0.996  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.468   5.191   2.092  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.621   7.466   1.654  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.205   7.995   1.817  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.296   7.308   3.008  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.437   5.153   2.357  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.403   6.331  -0.149  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.184   8.184   1.076  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.505   7.289   1.396  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.991   8.131   2.867  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.114   8.943   1.307  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       6.149   6.301   3.368  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.354   7.502   2.907  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.867   8.008   3.708  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.621   5.260  -0.152  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.943   4.647  -0.194  1.00  0.00           C  
ATOM   1188  C   ILE A 155      10.037   5.689   0.014  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.888   6.848  -0.373  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       9.186   3.926  -1.533  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.935   3.153  -1.957  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.382   2.992  -1.425  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.651   3.231  -3.440  1.00  0.00           C  
ATOM   1194  H   ILE A 155       7.186   5.512  -0.993  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.999   3.917   0.600  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       9.410   4.672  -2.282  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       8.058   2.113  -1.697  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       7.078   3.553  -1.433  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.270   2.364  -0.554  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.439   2.375  -2.310  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      11.287   3.575  -1.334  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       7.640   4.265  -3.752  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       8.419   2.700  -3.982  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       6.690   2.782  -3.647  1.00  0.00           H  
ATOM   1205  N   GLU A 156      11.138   5.267   0.628  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.259   6.163   0.889  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.160   6.276  -0.336  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.033   5.430  -1.244  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      13.067   5.662   2.088  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      14.310   6.491   2.372  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      15.158   5.905   3.483  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      14.836   4.794   3.955  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      16.145   6.558   3.883  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      13.985   7.213  -0.376  1.00  0.00           O  
ATOM   1215  H   GLU A 156      11.197   4.332   0.914  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.857   7.138   1.119  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.438   5.683   2.965  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.375   4.644   1.900  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.906   6.541   1.474  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      14.005   7.486   2.657  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -14.016 -10.738   2.576  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -15.019 -10.475   3.238  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -13.099 -11.845   3.059  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -12.486 -11.543   4.416  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -11.872 -10.153   4.455  1.00  0.00           C  
HETATM 1227  C7  BTN A 222     -10.411 -10.177   4.035  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -9.659  -8.883   4.357  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -9.719  -7.585   3.052  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -8.159  -6.828   3.668  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -7.286  -7.997   4.110  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -6.562  -8.597   2.997  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -6.872  -9.872   2.758  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -6.397 -10.588   1.877  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -7.793 -10.224   3.653  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -8.162  -9.161   4.577  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -12.305 -11.974   2.336  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -13.668 -12.759   3.131  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -11.716 -12.273   4.622  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -13.256 -11.607   5.170  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -11.942  -9.768   5.462  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -12.418  -9.510   3.782  1.00  0.00           H  
HETATM 1243  H71 BTN A 222     -10.368 -10.351   2.971  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -9.926 -10.997   4.545  1.00  0.00           H  
HETATM 1245  H2  BTN A 222     -10.061  -8.458   5.265  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -7.640  -6.277   2.898  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -8.327  -6.177   4.514  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -6.598  -7.707   4.892  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -5.901  -8.103   2.468  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -8.187 -11.121   3.687  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -7.955  -9.437   5.598  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A  77      21.269  10.566  -6.839  1.00  0.00           N  
ATOM      2  CA  GLU A  77      20.415  10.788  -5.679  1.00  0.00           C  
ATOM      3  C   GLU A  77      18.946  10.589  -6.041  1.00  0.00           C  
ATOM      4  O   GLU A  77      18.610  10.353  -7.202  1.00  0.00           O  
ATOM      5  CB  GLU A  77      20.628  12.197  -5.123  1.00  0.00           C  
ATOM      6  CG  GLU A  77      21.980  12.388  -4.456  1.00  0.00           C  
ATOM      7  CD  GLU A  77      23.078  11.581  -5.121  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      23.054  10.338  -5.003  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      23.962  12.192  -5.757  1.00  0.00           O  
ATOM     10  H1  GLU A  77      21.857  11.289  -7.144  1.00  0.00           H  
ATOM     11  HA  GLU A  77      20.687  10.067  -4.923  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      20.546  12.907  -5.932  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      19.858  12.404  -4.393  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      22.245  13.434  -4.503  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      21.904  12.084  -3.422  1.00  0.00           H  
ATOM     16  N   ILE A  78      18.076  10.685  -5.041  1.00  0.00           N  
ATOM     17  CA  ILE A  78      16.645  10.515  -5.257  1.00  0.00           C  
ATOM     18  C   ILE A  78      15.851  10.879  -4.007  1.00  0.00           C  
ATOM     19  O   ILE A  78      16.364  10.805  -2.891  1.00  0.00           O  
ATOM     20  CB  ILE A  78      16.306   9.068  -5.662  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      14.879   8.988  -6.208  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      16.479   8.131  -4.476  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      14.436   7.579  -6.537  1.00  0.00           C  
ATOM     24  H   ILE A  78      18.405  10.874  -4.137  1.00  0.00           H  
ATOM     25  HA  ILE A  78      16.349  11.170  -6.064  1.00  0.00           H  
ATOM     26  HB  ILE A  78      16.996   8.762  -6.433  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      14.196   9.386  -5.472  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      14.813   9.577  -7.111  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      17.300   8.473  -3.863  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      15.572   8.122  -3.888  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      16.687   7.134  -4.832  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      15.285   6.915  -6.494  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      13.692   7.259  -5.822  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      14.012   7.558  -7.530  1.00  0.00           H  
ATOM     35  N   SER A  79      14.597  11.273  -4.204  1.00  0.00           N  
ATOM     36  CA  SER A  79      13.731  11.649  -3.092  1.00  0.00           C  
ATOM     37  C   SER A  79      12.594  10.646  -2.925  1.00  0.00           C  
ATOM     38  O   SER A  79      11.480  11.011  -2.551  1.00  0.00           O  
ATOM     39  CB  SER A  79      13.161  13.051  -3.315  1.00  0.00           C  
ATOM     40  OG  SER A  79      12.493  13.140  -4.562  1.00  0.00           O  
ATOM     41  H   SER A  79      14.246  11.311  -5.118  1.00  0.00           H  
ATOM     42  HA  SER A  79      14.328  11.652  -2.193  1.00  0.00           H  
ATOM     43  HB2 SER A  79      12.459  13.281  -2.528  1.00  0.00           H  
ATOM     44  HB3 SER A  79      13.967  13.771  -3.300  1.00  0.00           H  
ATOM     45  HG  SER A  79      12.789  13.924  -5.029  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.884   9.380  -3.208  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.877   8.343  -3.084  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.615   8.663  -3.861  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.667   9.339  -4.889  1.00  0.00           O  
ATOM     50  H   GLY A  80      13.789   9.148  -3.504  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      12.286   7.413  -3.450  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.623   8.226  -2.040  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.480   8.178  -3.369  1.00  0.00           N  
ATOM     54  CA  HIS A  81       8.199   8.417  -4.023  1.00  0.00           C  
ATOM     55  C   HIS A  81       7.044   8.046  -3.100  1.00  0.00           C  
ATOM     56  O   HIS A  81       7.212   7.266  -2.163  1.00  0.00           O  
ATOM     57  CB  HIS A  81       8.107   7.617  -5.324  1.00  0.00           C  
ATOM     58  CG  HIS A  81       8.176   6.135  -5.123  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       7.319   5.250  -5.744  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       9.009   5.382  -4.367  1.00  0.00           C  
ATOM     61  CE1 HIS A  81       7.621   4.017  -5.378  1.00  0.00           C  
ATOM     62  NE2 HIS A  81       8.643   4.070  -4.545  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.504   7.647  -2.545  1.00  0.00           H  
ATOM     64  HA  HIS A  81       8.136   9.469  -4.253  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       7.171   7.841  -5.811  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.922   7.903  -5.973  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       6.595   5.491  -6.360  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.812   5.745  -3.742  1.00  0.00           H  
ATOM     69  HE1 HIS A  81       7.120   3.119  -5.708  1.00  0.00           H  
ATOM     70  HE2 HIS A  81       9.108   3.293  -4.170  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.873   8.609  -3.372  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.692   8.337  -2.563  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.632   7.595  -3.370  1.00  0.00           C  
ATOM     74  O   ILE A  82       3.281   8.004  -4.477  1.00  0.00           O  
ATOM     75  CB  ILE A  82       4.084   9.636  -2.001  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       5.162  10.449  -1.274  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.917   9.315  -1.077  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.643  11.255  -0.101  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.801   9.223  -4.132  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.994   7.717  -1.731  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.705  10.215  -2.830  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.918   9.775  -0.899  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.616  11.135  -1.973  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.492   8.361  -1.350  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       3.268   9.274  -0.056  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       2.165  10.084  -1.167  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       3.581  11.419  -0.218  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       4.825  10.715   0.816  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       5.152  12.208  -0.065  1.00  0.00           H  
ATOM     90  N   VAL A  83       3.128   6.501  -2.809  1.00  0.00           N  
ATOM     91  CA  VAL A  83       2.111   5.699  -3.476  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.713   6.057  -2.982  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.255   5.547  -1.960  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.351   4.195  -3.254  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.236   3.375  -3.883  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.706   3.784  -3.810  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.451   6.226  -1.924  1.00  0.00           H  
ATOM     98  HA  VAL A  83       2.171   5.899  -4.535  1.00  0.00           H  
ATOM     99  HB  VAL A  83       2.351   4.005  -2.190  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.282   3.723  -3.515  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.270   3.487  -4.957  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       1.364   2.335  -3.625  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.229   4.659  -4.167  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       4.287   3.310  -3.032  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.565   3.091  -4.626  1.00  0.00           H  
ATOM    106  N   ARG A  84       0.039   6.937  -3.716  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.308   7.362  -3.355  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.349   6.376  -3.876  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.079   5.599  -4.792  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.590   8.761  -3.906  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.283   9.877  -2.921  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -0.112  10.726  -3.388  1.00  0.00           C  
ATOM    113  NE  ARG A  84       0.426  11.556  -2.315  1.00  0.00           N  
ATOM    114  CZ  ARG A  84       1.593  12.186  -2.387  1.00  0.00           C  
ATOM    115  NH1 ARG A  84       2.339  12.083  -3.480  1.00  0.00           N  
ATOM    116  NH2 ARG A  84       2.018  12.921  -1.368  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.457   7.307  -4.521  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.367   7.391  -2.277  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -0.989   8.914  -4.790  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -2.635   8.824  -4.176  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -2.155  10.507  -2.822  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -1.041   9.441  -1.963  1.00  0.00           H  
ATOM    123  HD2 ARG A  84       0.667  10.073  -3.750  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -0.447  11.365  -4.193  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -0.109  11.647  -1.499  1.00  0.00           H  
ATOM    126 HH11 ARG A  84       2.022  11.531  -4.251  1.00  0.00           H  
ATOM    127 HH12 ARG A  84       3.217  12.558  -3.533  1.00  0.00           H  
ATOM    128 HH21 ARG A  84       1.458  13.002  -0.543  1.00  0.00           H  
ATOM    129 HH22 ARG A  84       2.898  13.393  -1.424  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.539   6.413  -3.286  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.622   5.523  -3.689  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.243   5.981  -5.006  1.00  0.00           C  
ATOM    133  O   SER A  85      -5.714   7.113  -5.123  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.695   5.466  -2.600  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.093   4.131  -2.346  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.693   7.054  -2.562  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.206   4.536  -3.823  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.302   5.891  -1.689  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -6.558   6.033  -2.919  1.00  0.00           H  
ATOM    140  HG  SER A  85      -6.009   3.613  -3.149  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.251   5.098  -6.017  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.817   5.406  -7.334  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.337   5.516  -7.301  1.00  0.00           C  
ATOM    144  O   PRO A  86      -7.933   6.253  -8.086  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.386   4.215  -8.192  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -5.205   3.098  -7.223  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -4.709   3.731  -5.952  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.400   6.316  -7.742  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -6.158   3.990  -8.915  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.464   4.447  -8.701  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -6.149   2.603  -7.052  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -4.476   2.398  -7.601  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -5.096   3.204  -5.092  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -3.630   3.745  -5.933  1.00  0.00           H  
ATOM    155  N   MET A  87      -7.958   4.778  -6.388  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.410   4.792  -6.250  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.826   4.353  -4.851  1.00  0.00           C  
ATOM    158  O   MET A  87      -8.997   3.906  -4.058  1.00  0.00           O  
ATOM    159  CB  MET A  87     -10.051   3.877  -7.297  1.00  0.00           C  
ATOM    160  CG  MET A  87      -9.359   2.531  -7.434  1.00  0.00           C  
ATOM    161  SD  MET A  87     -10.494   1.211  -7.901  1.00  0.00           S  
ATOM    162  CE  MET A  87      -9.482   0.286  -9.053  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.427   4.210  -5.790  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.748   5.804  -6.413  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -11.080   3.704  -7.023  1.00  0.00           H  
ATOM    166  HB3 MET A  87     -10.021   4.373  -8.256  1.00  0.00           H  
ATOM    167  HG2 MET A  87      -8.592   2.611  -8.189  1.00  0.00           H  
ATOM    168  HG3 MET A  87      -8.904   2.278  -6.487  1.00  0.00           H  
ATOM    169  HE1 MET A  87      -8.540   0.040  -8.586  1.00  0.00           H  
ATOM    170  HE2 MET A  87      -9.994  -0.622  -9.333  1.00  0.00           H  
ATOM    171  HE3 MET A  87      -9.301   0.885  -9.935  1.00  0.00           H  
ATOM    172  N   VAL A  88     -11.115   4.480  -4.555  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.640   4.094  -3.252  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.343   2.628  -2.956  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.264   1.805  -3.867  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -13.160   4.324  -3.167  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.721   3.726  -1.886  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -13.482   5.808  -3.258  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.727   4.842  -5.230  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -11.161   4.707  -2.503  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.625   3.825  -4.004  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.972   3.774  -1.109  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.594   4.283  -1.581  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.994   2.696  -2.060  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -12.563   6.372  -3.321  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -14.079   5.994  -4.138  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -14.031   6.112  -2.379  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.182   2.307  -1.676  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -10.896   0.938  -1.289  1.00  0.00           C  
ATOM    190  C   GLY A  89     -10.500   0.816   0.169  1.00  0.00           C  
ATOM    191  O   GLY A  89     -10.059   1.787   0.784  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.257   3.004  -0.992  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -11.776   0.336  -1.463  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.090   0.563  -1.902  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.658  -0.383   0.723  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.315  -0.634   2.117  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.872  -1.111   2.247  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.552  -2.250   1.912  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.262  -1.675   2.715  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.522  -1.636   2.069  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.500  -1.488   4.198  1.00  0.00           C  
ATOM    202  H   THR A  90     -11.013  -1.117   0.179  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.426   0.293   2.659  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.837  -2.658   2.571  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.950  -0.796   2.251  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -10.562  -1.282   4.691  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.177  -0.660   4.353  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.934  -2.388   4.609  1.00  0.00           H  
ATOM    209  N   PHE A  91      -8.006  -0.231   2.738  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.597  -0.564   2.915  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.395  -1.399   4.175  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.293  -1.503   5.010  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.756   0.710   2.992  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.278   0.449   3.041  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.617  -0.078   1.938  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.547   0.731   4.189  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.252  -0.321   1.980  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.183   0.490   4.237  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.535  -0.036   3.131  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.321   0.663   2.989  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.283  -1.142   2.059  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.957   1.319   2.123  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -6.027   1.259   3.883  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.174  -0.300   1.040  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -4.052   1.140   5.052  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.749  -0.732   1.116  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.626   0.712   5.136  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.472  -0.225   3.167  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.215  -1.994   4.307  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.909  -2.819   5.470  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.405  -3.028   5.616  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.623  -2.611   4.762  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.609  -4.172   5.356  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.971  -4.208   6.011  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.122  -3.919   7.366  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -8.109  -4.532   5.274  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.370  -3.951   7.968  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.360  -4.565   5.869  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.485  -4.274   7.217  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.726  -4.307   7.811  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.536  -1.878   3.609  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.279  -2.309   6.343  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.739  -4.410   4.314  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.994  -4.929   5.822  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.249  -3.666   7.950  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -8.008  -4.759   4.224  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -8.467  -3.723   9.020  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.230  -4.819   5.282  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -10.688  -3.850   8.656  1.00  0.00           H  
ATOM    250  N   ARG A  93      -3.010  -3.681   6.704  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.601  -3.954   6.964  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.340  -5.457   7.005  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.207  -5.905   6.830  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.169  -3.316   8.286  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.763  -1.937   8.520  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.682  -0.898   8.771  1.00  0.00           C  
ATOM    257  NE  ARG A  93       0.112  -1.208   9.957  1.00  0.00           N  
ATOM    258  CZ  ARG A  93      -0.292  -0.957  11.198  1.00  0.00           C  
ATOM    259  NH1 ARG A  93      -1.474  -0.397  11.413  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       0.488  -1.266  12.227  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.682  -3.992   7.346  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -1.025  -3.522   6.160  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.473  -3.959   9.099  1.00  0.00           H  
ATOM    264  HB3 ARG A  93      -0.093  -3.227   8.294  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -2.330  -1.648   7.648  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.416  -1.979   9.379  1.00  0.00           H  
ATOM    267  HD2 ARG A  93      -0.028  -0.863   7.912  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -1.151   0.066   8.904  1.00  0.00           H  
ATOM    269  HE  ARG A  93       0.990  -1.622   9.822  1.00  0.00           H  
ATOM    270 HH11 ARG A  93      -2.064  -0.164  10.640  1.00  0.00           H  
ATOM    271 HH12 ARG A  93      -1.777  -0.210  12.347  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       1.381  -1.688  12.069  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       0.182  -1.076  13.160  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.397  -6.229   7.240  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.282  -7.680   7.305  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.480  -8.357   6.648  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.592  -8.322   7.174  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.166  -8.137   8.761  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.123  -7.478   9.570  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -0.803  -7.879   9.361  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.274  -5.813   7.373  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.386  -7.967   6.776  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.354  -9.200   8.809  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -3.755  -8.119   9.905  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.488  -6.874   9.121  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -0.854  -7.995  10.433  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.093  -8.586   8.955  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.262  -8.984   5.482  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.322  -9.679   4.745  1.00  0.00           C  
ATOM    290  C   PRO A  95      -5.040 -10.710   5.606  1.00  0.00           C  
ATOM    291  O   PRO A  95      -5.151 -10.551   6.822  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -3.573 -10.368   3.601  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -2.326  -9.572   3.428  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -1.962  -9.067   4.796  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -5.044  -8.986   4.341  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -3.355 -11.391   3.875  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -4.179 -10.350   2.708  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -1.540 -10.203   3.039  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -2.510  -8.744   2.760  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.306  -9.764   5.294  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.500  -8.093   4.728  1.00  0.00           H  
ATOM    302  N   SER A  96      -5.526 -11.768   4.968  1.00  0.00           N  
ATOM    303  CA  SER A  96      -6.235 -12.830   5.675  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.644 -13.050   7.063  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.425 -13.054   7.237  1.00  0.00           O  
ATOM    306  CB  SER A  96      -6.181 -14.132   4.873  1.00  0.00           C  
ATOM    307  OG  SER A  96      -5.635 -13.915   3.583  1.00  0.00           O  
ATOM    308  H   SER A  96      -5.406 -11.835   3.998  1.00  0.00           H  
ATOM    309  HA  SER A  96      -7.266 -12.526   5.779  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -5.562 -14.847   5.396  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -7.180 -14.528   4.766  1.00  0.00           H  
ATOM    312  HG  SER A  96      -4.721 -14.209   3.568  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.510 -13.231   8.069  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -6.089 -13.452   9.456  1.00  0.00           C  
ATOM    315  C   PRO A  97      -5.022 -14.534   9.579  1.00  0.00           C  
ATOM    316  O   PRO A  97      -5.318 -15.677   9.927  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -7.380 -13.892  10.148  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -8.467 -13.261   9.349  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.975 -13.233   7.928  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -5.728 -12.540   9.909  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -7.451 -14.969  10.134  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -7.385 -13.538  11.168  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -9.368 -13.854   9.421  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -8.648 -12.258   9.702  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -8.308 -14.111   7.396  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -8.313 -12.337   7.429  1.00  0.00           H  
ATOM    327  N   ASP A  98      -3.779 -14.164   9.290  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -2.664 -15.102   9.369  1.00  0.00           C  
ATOM    329  C   ASP A  98      -1.480 -14.623   8.532  1.00  0.00           C  
ATOM    330  O   ASP A  98      -0.342 -15.035   8.759  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -3.102 -16.490   8.899  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -3.422 -17.417  10.056  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -3.479 -16.934  11.206  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -3.615 -18.626   9.811  1.00  0.00           O  
ATOM    335  H   ASP A  98      -3.610 -13.238   9.019  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -2.357 -15.164  10.401  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -3.986 -16.394   8.286  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -2.309 -16.933   8.315  1.00  0.00           H  
ATOM    339  N   ALA A  99      -1.752 -13.752   7.565  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -0.706 -13.223   6.698  1.00  0.00           C  
ATOM    341  C   ALA A  99       0.519 -12.809   7.506  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.472 -12.743   8.735  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -1.234 -12.045   5.894  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.677 -13.460   7.430  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -0.421 -14.003   6.006  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -1.702 -11.336   6.561  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -0.415 -11.568   5.376  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -1.959 -12.397   5.175  1.00  0.00           H  
ATOM    349  N   LYS A 100       1.616 -12.531   6.808  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.855 -12.123   7.461  1.00  0.00           C  
ATOM    351  C   LYS A 100       3.047 -10.614   7.369  1.00  0.00           C  
ATOM    352  O   LYS A 100       4.157 -10.131   7.142  1.00  0.00           O  
ATOM    353  CB  LYS A 100       4.049 -12.841   6.829  1.00  0.00           C  
ATOM    354  CG  LYS A 100       3.702 -14.199   6.243  1.00  0.00           C  
ATOM    355  CD  LYS A 100       4.804 -14.708   5.328  1.00  0.00           C  
ATOM    356  CE  LYS A 100       5.858 -15.482   6.104  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       7.190 -15.425   5.442  1.00  0.00           N  
ATOM    358  H   LYS A 100       1.591 -12.604   5.831  1.00  0.00           H  
ATOM    359  HA  LYS A 100       2.788 -12.403   8.502  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       4.448 -12.223   6.038  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       4.810 -12.981   7.582  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       3.563 -14.904   7.049  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       2.787 -14.112   5.675  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       4.369 -15.360   4.584  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       5.274 -13.866   4.842  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       5.941 -15.061   7.095  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       5.547 -16.514   6.178  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       7.091 -15.600   4.421  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       7.619 -14.488   5.582  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       7.822 -16.146   5.845  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.958  -9.872   7.545  1.00  0.00           N  
ATOM    372  CA  ALA A 101       2.006  -8.417   7.482  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.655  -7.944   6.187  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.861  -8.094   5.993  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.756  -7.861   8.682  1.00  0.00           C  
ATOM    376  H   ALA A 101       1.103 -10.315   7.723  1.00  0.00           H  
ATOM    377  HA  ALA A 101       0.991  -8.049   7.521  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       3.107  -8.677   9.298  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.599  -7.278   8.342  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       2.095  -7.234   9.261  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.845  -7.371   5.303  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.339  -6.873   4.025  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.527  -5.938   4.230  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.098  -5.874   5.319  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.223  -6.144   3.274  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.667  -6.929   2.121  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.502  -7.375   1.103  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.690  -7.225   2.051  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.996  -8.101   0.038  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.203  -7.951   0.987  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -0.359  -8.390  -0.021  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.893  -7.280   5.516  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.660  -7.722   3.440  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.413  -5.939   3.956  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.607  -5.212   2.888  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.558  -7.152   1.148  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.349  -6.883   2.836  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       1.655  -8.442  -0.746  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.259  -8.175   0.944  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -0.757  -8.955  -0.851  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.897  -5.218   3.177  1.00  0.00           N  
ATOM    402  CA  ILE A 103       5.018  -4.288   3.243  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.617  -2.991   3.936  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.093  -2.073   3.302  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.560  -3.960   1.839  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       5.539  -5.208   0.956  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.968  -3.393   1.935  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       6.079  -6.444   1.643  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.404  -5.313   2.335  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.808  -4.759   3.810  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.924  -3.207   1.400  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       4.523  -5.414   0.657  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       6.140  -5.028   0.076  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       7.095  -2.902   2.890  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.686  -4.194   1.844  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       7.123  -2.678   1.140  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.524  -6.165   2.587  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.272  -7.139   1.817  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       6.827  -6.907   1.016  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.865  -2.918   5.240  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.528  -1.730   6.016  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.778  -0.924   6.351  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.876  -1.244   5.897  1.00  0.00           O  
ATOM    424  CB  GLU A 104       3.800  -2.119   7.304  1.00  0.00           C  
ATOM    425  CG  GLU A 104       3.461  -3.598   7.393  1.00  0.00           C  
ATOM    426  CD  GLU A 104       2.844  -3.974   8.726  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       2.704  -3.081   9.587  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       2.504  -5.161   8.908  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.283  -3.681   5.690  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.873  -1.118   5.418  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.427  -1.865   8.145  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       2.880  -1.556   7.368  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.760  -3.841   6.608  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       4.366  -4.171   7.256  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.603   0.123   7.151  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.716   0.976   7.547  1.00  0.00           C  
ATOM    437  C   VAL A 105       7.923   0.146   7.966  1.00  0.00           C  
ATOM    438  O   VAL A 105       7.782  -0.905   8.591  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.327   1.912   8.707  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.290   3.088   8.788  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       4.894   2.399   8.547  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.703   0.327   7.480  1.00  0.00           H  
ATOM    443  HA  VAL A 105       6.988   1.585   6.697  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.395   1.357   9.630  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.747   3.246   7.822  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.751   3.975   9.082  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.057   2.874   9.518  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.607   2.334   7.508  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.237   1.781   9.142  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.822   3.424   8.878  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.112   0.627   7.618  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.330  -0.081   7.965  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.731  -1.100   6.917  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.840  -1.048   6.386  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.163   1.469   7.121  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.129   0.637   8.078  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.182  -0.588   8.907  1.00  0.00           H  
ATOM    458  N   GLN A 107       9.828  -2.031   6.619  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.100  -3.065   5.626  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.469  -2.440   4.283  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.307  -1.235   4.085  1.00  0.00           O  
ATOM    462  CB  GLN A 107       8.884  -3.983   5.465  1.00  0.00           C  
ATOM    463  CG  GLN A 107       9.067  -5.064   4.410  1.00  0.00           C  
ATOM    464  CD  GLN A 107       8.066  -6.194   4.549  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       6.973  -6.008   5.086  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       8.435  -7.375   4.066  1.00  0.00           N  
ATOM    467  H   GLN A 107       8.961  -2.022   7.075  1.00  0.00           H  
ATOM    468  HA  GLN A 107      10.938  -3.647   5.981  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.684  -4.465   6.411  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.030  -3.382   5.189  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       8.950  -4.621   3.433  1.00  0.00           H  
ATOM    472  HG3 GLN A 107      10.063  -5.475   4.501  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       9.321  -7.448   3.653  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       7.808  -8.123   4.141  1.00  0.00           H  
ATOM    475  N   LYS A 108      10.966  -3.261   3.364  1.00  0.00           N  
ATOM    476  CA  LYS A 108      11.358  -2.782   2.044  1.00  0.00           C  
ATOM    477  C   LYS A 108      10.584  -3.506   0.946  1.00  0.00           C  
ATOM    478  O   LYS A 108       9.994  -4.560   1.180  1.00  0.00           O  
ATOM    479  CB  LYS A 108      12.861  -2.975   1.836  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.667  -2.891   3.120  1.00  0.00           C  
ATOM    481  CD  LYS A 108      13.498  -4.143   3.966  1.00  0.00           C  
ATOM    482  CE  LYS A 108      14.827  -4.844   4.195  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      15.754  -4.021   5.018  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.075  -4.211   3.579  1.00  0.00           H  
ATOM    485  HA  LYS A 108      11.131  -1.729   1.994  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      13.029  -3.946   1.393  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      13.220  -2.214   1.159  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      14.712  -2.777   2.872  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      13.335  -2.035   3.689  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      13.079  -3.867   4.921  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      12.828  -4.820   3.458  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      14.643  -5.779   4.702  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      15.286  -5.038   3.237  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      15.267  -3.168   5.361  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      16.085  -4.569   5.838  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      16.576  -3.732   4.452  1.00  0.00           H  
ATOM    497  N   VAL A 109      10.593  -2.930  -0.252  1.00  0.00           N  
ATOM    498  CA  VAL A 109       9.895  -3.518  -1.388  1.00  0.00           C  
ATOM    499  C   VAL A 109      10.788  -3.549  -2.624  1.00  0.00           C  
ATOM    500  O   VAL A 109      11.326  -2.523  -3.039  1.00  0.00           O  
ATOM    501  CB  VAL A 109       8.606  -2.743  -1.723  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       7.386  -3.476  -1.187  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       8.671  -1.328  -1.169  1.00  0.00           C  
ATOM    504  H   VAL A 109      11.083  -2.091  -0.375  1.00  0.00           H  
ATOM    505  HA  VAL A 109       9.624  -4.531  -1.126  1.00  0.00           H  
ATOM    506  HB  VAL A 109       8.516  -2.682  -2.798  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       7.633  -3.944  -0.245  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       6.581  -2.773  -1.037  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       7.079  -4.231  -1.894  1.00  0.00           H  
ATOM    510 HG21 VAL A 109       9.690  -0.970  -1.215  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       8.037  -0.681  -1.757  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       8.335  -1.327  -0.143  1.00  0.00           H  
ATOM    513  N   ASN A 110      10.945  -4.733  -3.206  1.00  0.00           N  
ATOM    514  CA  ASN A 110      11.776  -4.896  -4.393  1.00  0.00           C  
ATOM    515  C   ASN A 110      10.921  -4.968  -5.654  1.00  0.00           C  
ATOM    516  O   ASN A 110       9.934  -5.702  -5.705  1.00  0.00           O  
ATOM    517  CB  ASN A 110      12.633  -6.153  -4.272  1.00  0.00           C  
ATOM    518  CG  ASN A 110      13.411  -6.201  -2.972  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      12.957  -6.781  -1.984  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      14.590  -5.590  -2.963  1.00  0.00           N  
ATOM    521  H   ASN A 110      10.492  -5.516  -2.828  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.424  -4.040  -4.462  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      11.995  -7.016  -4.320  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      13.337  -6.182  -5.092  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      14.889  -5.149  -3.786  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      15.114  -5.606  -2.135  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.308  -4.203  -6.668  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.578  -4.181  -7.931  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.065  -5.569  -8.295  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.817  -6.411  -8.787  1.00  0.00           O  
ATOM    531  CB  VAL A 111      11.459  -3.655  -9.079  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.725  -3.759 -10.407  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.889  -2.221  -8.810  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.105  -3.642  -6.567  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.736  -3.514  -7.816  1.00  0.00           H  
ATOM    536  HB  VAL A 111      12.346  -4.268  -9.136  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.809  -4.313 -10.268  1.00  0.00           H  
ATOM    538 HG12 VAL A 111      10.495  -2.768 -10.769  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      11.349  -4.269 -11.124  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      11.437  -1.875  -7.893  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.965  -2.177  -8.721  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      11.571  -1.590  -9.629  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.780  -5.802  -8.049  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.188  -7.091  -8.357  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.598  -7.764  -7.134  1.00  0.00           C  
ATOM    546  O   GLY A 112       6.869  -8.749  -7.248  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.230  -5.094  -7.655  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.406  -6.950  -9.089  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       8.947  -7.733  -8.778  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.915  -7.231  -5.957  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.413  -7.787  -4.706  1.00  0.00           C  
ATOM    552  C   ASP A 113       6.030  -7.230  -4.379  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.759  -6.049  -4.595  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.381  -7.485  -3.564  1.00  0.00           C  
ATOM    555  CG  ASP A 113       9.042  -8.736  -3.019  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.910  -9.802  -3.655  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       9.692  -8.650  -1.956  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.501  -6.446  -5.930  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.338  -8.856  -4.827  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       9.153  -6.822  -3.923  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.844  -7.003  -2.761  1.00  0.00           H  
ATOM    562  N   THR A 114       5.161  -8.089  -3.857  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.806  -7.685  -3.501  1.00  0.00           C  
ATOM    564  C   THR A 114       3.821  -6.437  -2.624  1.00  0.00           C  
ATOM    565  O   THR A 114       4.753  -6.221  -1.849  1.00  0.00           O  
ATOM    566  CB  THR A 114       3.088  -8.825  -2.775  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.620 -10.079  -3.162  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.597  -8.859  -3.040  1.00  0.00           C  
ATOM    569  H   THR A 114       5.438  -9.018  -3.710  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.276  -7.462  -4.414  1.00  0.00           H  
ATOM    571  HB  THR A 114       3.233  -8.709  -1.711  1.00  0.00           H  
ATOM    572  HG1 THR A 114       2.966 -10.766  -3.009  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.172  -7.889  -2.825  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.420  -9.108  -4.075  1.00  0.00           H  
ATOM    575 HG23 THR A 114       1.137  -9.601  -2.406  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.782  -5.617  -2.753  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.672  -4.388  -1.974  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.670  -4.555  -0.835  1.00  0.00           C  
ATOM    579  O   LEU A 115       2.051  -4.663   0.330  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.252  -3.222  -2.874  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.336  -1.840  -2.225  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.669  -1.182  -2.542  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.183  -0.962  -2.688  1.00  0.00           C  
ATOM    584  H   LEU A 115       2.071  -5.844  -3.388  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.644  -4.175  -1.554  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.884  -3.225  -3.751  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.231  -3.386  -3.187  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.265  -1.949  -1.151  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.258  -1.841  -3.163  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.497  -0.253  -3.066  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.201  -0.983  -1.623  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       0.245  -1.439  -2.438  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       1.240  -0.003  -2.196  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.243  -0.824  -3.757  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.387  -4.576  -1.182  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.673  -4.732  -0.192  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.045  -4.706  -0.859  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.194  -4.199  -1.971  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -0.584  -3.626   0.860  1.00  0.00           C  
ATOM    600  SG  CYS A 116       0.181  -2.100   0.265  1.00  0.00           S  
ATOM    601  H   CYS A 116       0.147  -4.487  -2.128  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.539  -5.688   0.290  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -1.579  -3.382   1.201  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -0.001  -3.983   1.697  1.00  0.00           H  
ATOM    605  HG  CYS A 116       0.007  -2.029  -0.676  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.045  -5.251  -0.173  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.404  -5.287  -0.704  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.004  -3.885  -0.760  1.00  0.00           C  
ATOM    609  O   ILE A 117      -4.539  -2.968  -0.082  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.320  -6.208   0.144  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -5.125  -7.672  -0.248  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.783  -5.821  -0.019  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -5.525  -8.644   0.840  1.00  0.00           C  
ATOM    614  H   ILE A 117      -2.866  -5.638   0.710  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.357  -5.687  -1.707  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.055  -6.084   1.183  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.729  -7.886  -1.120  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -4.086  -7.842  -0.481  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -6.916  -4.788   0.264  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.074  -5.953  -1.050  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.394  -6.449   0.612  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -5.787  -8.098   1.734  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -6.374  -9.225   0.511  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -4.697  -9.306   1.053  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.046  -3.733  -1.571  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -6.724  -2.454  -1.721  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.203  -2.581  -1.372  1.00  0.00           C  
ATOM    628  O   VAL A 118      -8.817  -1.642  -0.866  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -6.600  -1.913  -3.157  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -6.906  -0.423  -3.196  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.215  -2.194  -3.723  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.369  -4.505  -2.082  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.262  -1.747  -1.047  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.326  -2.421  -3.773  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -7.276  -0.107  -2.232  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -6.005   0.124  -3.433  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -7.654  -0.230  -3.950  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -4.798  -3.066  -3.241  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.291  -2.373  -4.786  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -4.574  -1.344  -3.546  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.771  -3.752  -1.650  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.179  -4.007  -1.372  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.045  -2.867  -1.894  1.00  0.00           C  
ATOM    644  O   GLU A 119     -11.831  -2.280  -1.152  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.406  -4.188   0.133  1.00  0.00           C  
ATOM    646  CG  GLU A 119      -9.849  -5.489   0.690  1.00  0.00           C  
ATOM    647  CD  GLU A 119      -9.189  -5.307   2.042  1.00  0.00           C  
ATOM    648  OE1 GLU A 119      -9.436  -4.268   2.688  1.00  0.00           O  
ATOM    649  OE2 GLU A 119      -8.424  -6.204   2.455  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.229  -4.460  -2.056  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.458  -4.917  -1.885  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.936  -3.368   0.656  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -11.468  -4.163   0.328  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -10.659  -6.195   0.796  1.00  0.00           H  
ATOM    655  HG3 GLU A 119      -9.118  -5.882  -0.001  1.00  0.00           H  
ATOM    656  N   ALA A 120     -10.895  -2.562  -3.177  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -11.663  -1.492  -3.804  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.072  -1.963  -4.145  1.00  0.00           C  
ATOM    659  O   ALA A 120     -14.036  -1.206  -4.030  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -10.952  -0.995  -5.053  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.252  -3.069  -3.717  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -11.727  -0.673  -3.102  1.00  0.00           H  
ATOM    663  HB1 ALA A 120      -9.956  -1.410  -5.091  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -11.505  -1.304  -5.928  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -10.893   0.083  -5.028  1.00  0.00           H  
ATOM    666  N   MET A 121     -13.182  -3.219  -4.561  1.00  0.00           N  
ATOM    667  CA  MET A 121     -14.469  -3.800  -4.917  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.549  -5.248  -4.450  1.00  0.00           C  
ATOM    669  O   MET A 121     -14.827  -6.152  -5.239  1.00  0.00           O  
ATOM    670  CB  MET A 121     -14.686  -3.723  -6.429  1.00  0.00           C  
ATOM    671  CG  MET A 121     -13.610  -4.431  -7.236  1.00  0.00           C  
ATOM    672  SD  MET A 121     -13.978  -4.471  -9.000  1.00  0.00           S  
ATOM    673  CE  MET A 121     -14.736  -6.087  -9.151  1.00  0.00           C  
ATOM    674  H   MET A 121     -12.379  -3.771  -4.628  1.00  0.00           H  
ATOM    675  HA  MET A 121     -15.236  -3.229  -4.420  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -15.639  -4.172  -6.668  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -14.705  -2.685  -6.727  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -12.672  -3.914  -7.091  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -13.518  -5.445  -6.877  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -14.349  -6.739  -8.381  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -15.806  -5.995  -9.039  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -14.509  -6.502 -10.122  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.297  -5.466  -3.161  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -14.334  -6.807  -2.594  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.566  -7.781  -3.478  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.834  -8.982  -3.479  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.780  -7.278  -2.429  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -16.171  -7.559  -0.987  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -15.041  -8.231  -0.225  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -14.393  -7.276   0.765  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.810  -7.983   1.901  1.00  0.00           N  
ATOM    692  H   LYS A 122     -14.076  -4.706  -2.583  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.862  -6.770  -1.623  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -16.441  -6.518  -2.817  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.916  -8.186  -2.999  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -16.414  -6.625  -0.502  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -17.036  -8.206  -0.979  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -15.437  -9.078   0.314  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -14.295  -8.566  -0.930  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -13.616  -6.725   0.258  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -15.144  -6.589   1.127  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.611  -7.250  -4.235  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.802  -8.063  -5.132  1.00  0.00           C  
ATOM    704  C   MET A 123     -10.548  -8.573  -4.429  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.991  -9.606  -4.804  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.411  -7.253  -6.369  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.924  -5.849  -6.047  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.099  -5.059  -7.442  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.628  -3.491  -6.714  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.449  -6.284  -4.190  1.00  0.00           H  
ATOM    711  HA  MET A 123     -12.396  -8.909  -5.440  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -10.622  -7.773  -6.892  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.270  -7.172  -7.020  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -11.773  -5.245  -5.761  1.00  0.00           H  
ATOM    715  HG3 MET A 123     -10.230  -5.904  -5.221  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.502  -3.612  -5.648  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -8.698  -3.156  -7.151  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -10.399  -2.760  -6.904  1.00  0.00           H  
ATOM    719  N   MET A 124     -10.103  -7.842  -3.411  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.913  -8.221  -2.665  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.671  -8.066  -3.530  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.728  -8.851  -3.432  1.00  0.00           O  
ATOM    723  CB  MET A 124      -9.031  -9.663  -2.169  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.066  -9.787  -0.653  1.00  0.00           C  
ATOM    725  SD  MET A 124     -10.131  -8.554   0.119  1.00  0.00           S  
ATOM    726  CE  MET A 124     -11.747  -9.127  -0.400  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.582  -7.027  -3.159  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.831  -7.559  -1.817  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -9.938 -10.096  -2.564  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -8.185 -10.228  -2.534  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -9.433 -10.769  -0.395  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -8.063  -9.667  -0.272  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -11.873 -10.160  -0.110  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -12.511  -8.525   0.070  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -11.831  -9.042  -1.473  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.680  -7.044  -4.379  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.554  -6.778  -5.265  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.436  -6.073  -4.511  1.00  0.00           C  
ATOM    739  O   ASN A 125      -5.636  -4.992  -3.956  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -6.998  -5.929  -6.458  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -7.042  -4.450  -6.130  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -7.529  -4.052  -5.073  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.532  -3.626  -7.039  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.463  -6.453  -4.407  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.185  -7.727  -5.627  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -6.307  -6.076  -7.275  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -7.986  -6.240  -6.766  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -6.161  -4.014  -7.859  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -6.547  -2.664  -6.852  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.263  -6.688  -4.492  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.120  -6.116  -3.799  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.031  -5.711  -4.787  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.573  -6.521  -5.592  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.569  -7.110  -2.779  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.026  -8.385  -3.402  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.881  -9.597  -3.088  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -3.367  -9.754  -1.968  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -3.070 -10.462  -4.078  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.165  -7.549  -4.950  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.459  -5.233  -3.279  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.772  -6.636  -2.225  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.362  -7.377  -2.098  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -1.988  -8.259  -4.475  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.029  -8.558  -3.025  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -2.652 -10.271  -4.945  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -3.619 -11.254  -3.903  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.629  -4.448  -4.717  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.601  -3.920  -5.601  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.759  -4.543  -5.303  1.00  0.00           C  
ATOM    770  O   ILE A 127       0.943  -5.189  -4.272  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.494  -2.390  -5.470  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.890  -1.762  -5.475  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.359  -1.818  -6.591  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.858  -2.448  -6.415  1.00  0.00           C  
ATOM    775  H   ILE A 127      -2.038  -3.854  -4.055  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.878  -4.155  -6.618  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.010  -2.164  -4.532  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.304  -1.816  -4.479  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.812  -0.727  -5.774  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.152  -2.349  -7.508  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.129  -0.771  -6.720  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.403  -1.929  -6.339  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -2.311  -2.910  -7.223  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.410  -3.205  -5.875  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -3.547  -1.720  -6.817  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.707  -4.346  -6.213  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.052  -4.888  -6.050  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.105  -3.849  -6.421  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.204  -3.436  -7.577  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.229  -6.141  -6.910  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.024  -7.067  -6.891  1.00  0.00           C  
ATOM    792  CD  GLU A 128       1.193  -6.969  -8.155  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       0.955  -5.836  -8.623  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       0.780  -8.026  -8.678  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.498  -3.823  -7.015  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.177  -5.154  -5.011  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.408  -5.841  -7.931  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.085  -6.693  -6.551  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.369  -8.085  -6.784  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.399  -6.808  -6.046  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.890  -3.430  -5.433  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.936  -2.439  -5.655  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.650  -2.679  -6.981  1.00  0.00           C  
ATOM    804  O   ALA A 129       6.756  -3.814  -7.444  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.933  -2.461  -4.506  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.762  -3.797  -4.533  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.472  -1.464  -5.679  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       7.138  -3.484  -4.228  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.850  -1.981  -4.816  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.518  -1.934  -3.660  1.00  0.00           H  
ATOM    811  N   ASP A 130       7.139  -1.601  -7.587  1.00  0.00           N  
ATOM    812  CA  ASP A 130       7.844  -1.692  -8.861  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.838  -0.544  -9.015  1.00  0.00           C  
ATOM    814  O   ASP A 130       9.267  -0.227 -10.125  1.00  0.00           O  
ATOM    815  CB  ASP A 130       6.847  -1.678 -10.021  1.00  0.00           C  
ATOM    816  CG  ASP A 130       6.031  -0.401 -10.064  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       5.353  -0.096  -9.061  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       6.070   0.294 -11.102  1.00  0.00           O  
ATOM    819  H   ASP A 130       7.022  -0.723  -7.168  1.00  0.00           H  
ATOM    820  HA  ASP A 130       8.386  -2.626  -8.874  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       7.387  -1.771 -10.953  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       6.170  -2.514  -9.916  1.00  0.00           H  
ATOM    823  N   LYS A 131       9.199   0.075  -7.896  1.00  0.00           N  
ATOM    824  CA  LYS A 131      10.141   1.188  -7.908  1.00  0.00           C  
ATOM    825  C   LYS A 131      11.377   0.867  -7.072  1.00  0.00           C  
ATOM    826  O   LYS A 131      12.399   1.547  -7.173  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.469   2.457  -7.379  1.00  0.00           C  
ATOM    828  CG  LYS A 131       8.490   3.081  -8.359  1.00  0.00           C  
ATOM    829  CD  LYS A 131       8.595   4.598  -8.363  1.00  0.00           C  
ATOM    830  CE  LYS A 131       9.230   5.109  -9.645  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       9.790   6.478  -9.479  1.00  0.00           N  
ATOM    832  H   LYS A 131       8.822  -0.223  -7.041  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.445   1.353  -8.930  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.934   2.217  -6.472  1.00  0.00           H  
ATOM    835  HB3 LYS A 131      10.233   3.187  -7.153  1.00  0.00           H  
ATOM    836  HG2 LYS A 131       8.705   2.713  -9.351  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       7.485   2.798  -8.078  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       7.604   5.017  -8.272  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       9.198   4.908  -7.523  1.00  0.00           H  
ATOM    840  HE2 LYS A 131      10.026   4.437  -9.931  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       8.479   5.128 -10.421  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       9.360   6.943  -8.655  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131      10.819   6.429  -9.336  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       9.597   7.049 -10.327  1.00  0.00           H  
ATOM    845  N   SER A 132      11.277  -0.171  -6.249  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.388  -0.581  -5.397  1.00  0.00           C  
ATOM    847  C   SER A 132      12.700   0.490  -4.357  1.00  0.00           C  
ATOM    848  O   SER A 132      12.789   1.675  -4.678  1.00  0.00           O  
ATOM    849  CB  SER A 132      13.630  -0.862  -6.245  1.00  0.00           C  
ATOM    850  OG  SER A 132      13.684  -2.223  -6.635  1.00  0.00           O  
ATOM    851  H   SER A 132      10.437  -0.674  -6.213  1.00  0.00           H  
ATOM    852  HA  SER A 132      12.098  -1.487  -4.888  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.604  -0.248  -7.133  1.00  0.00           H  
ATOM    854  HB3 SER A 132      14.515  -0.628  -5.671  1.00  0.00           H  
ATOM    855  HG  SER A 132      14.564  -2.429  -6.959  1.00  0.00           H  
ATOM    856  N   GLY A 133      12.866   0.064  -3.108  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.166   0.998  -2.039  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.610   0.547  -0.702  1.00  0.00           C  
ATOM    859  O   GLY A 133      12.034  -0.535  -0.597  1.00  0.00           O  
ATOM    860  H   GLY A 133      12.784  -0.892  -2.912  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.238   1.099  -1.955  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      12.743   1.960  -2.286  1.00  0.00           H  
ATOM    863  N   THR A 134      12.784   1.378   0.321  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.294   1.056   1.657  1.00  0.00           C  
ATOM    865  C   THR A 134      11.075   1.903   2.006  1.00  0.00           C  
ATOM    866  O   THR A 134      11.020   3.092   1.692  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.395   1.277   2.694  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.501   0.428   2.440  1.00  0.00           O  
ATOM    869  CG2 THR A 134      12.938   1.023   4.115  1.00  0.00           C  
ATOM    870  H   THR A 134      13.251   2.227   0.174  1.00  0.00           H  
ATOM    871  HA  THR A 134      12.008   0.015   1.663  1.00  0.00           H  
ATOM    872  HB  THR A 134      13.733   2.302   2.634  1.00  0.00           H  
ATOM    873  HG1 THR A 134      14.212  -0.487   2.455  1.00  0.00           H  
ATOM    874 HG21 THR A 134      11.864   1.117   4.169  1.00  0.00           H  
ATOM    875 HG22 THR A 134      13.228   0.027   4.414  1.00  0.00           H  
ATOM    876 HG23 THR A 134      13.397   1.744   4.775  1.00  0.00           H  
ATOM    877  N   VAL A 135      10.097   1.283   2.659  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.878   1.979   3.051  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.138   2.931   4.213  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.487   2.502   5.314  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.768   0.990   3.452  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.539   1.735   3.946  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.415   0.079   2.284  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.198   0.334   2.881  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.533   2.551   2.202  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.137   0.375   4.260  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.211   2.432   3.188  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.748   1.030   4.153  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.785   2.277   4.848  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.467   0.640   1.363  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       8.113  -0.743   2.245  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.414  -0.304   2.416  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.965   4.224   3.962  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.181   5.236   4.989  1.00  0.00           C  
ATOM    895  C   LYS A 136       8.080   5.181   6.043  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.354   5.208   7.243  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.230   6.630   4.360  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.450   7.441   4.769  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.390   7.834   6.236  1.00  0.00           C  
ATOM    900  CE  LYS A 136      11.777   8.118   6.794  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      11.799   8.061   8.282  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.687   4.505   3.065  1.00  0.00           H  
ATOM    903  HA  LYS A 136      10.128   5.031   5.464  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.238   6.527   3.284  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.347   7.177   4.654  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.337   6.848   4.601  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.493   8.336   4.167  1.00  0.00           H  
ATOM    908  HD2 LYS A 136       9.784   8.722   6.336  1.00  0.00           H  
ATOM    909  HD3 LYS A 136       9.944   7.027   6.798  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      12.464   7.382   6.404  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      12.084   9.102   6.474  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      11.070   8.690   8.675  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      11.615   7.090   8.606  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      12.730   8.362   8.636  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.834   5.102   5.587  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.694   5.043   6.493  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.376   5.146   5.733  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.309   5.756   4.666  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.791   6.146   7.536  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.679   5.084   4.619  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.728   4.093   7.006  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.218   7.030   7.085  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.804   6.374   7.911  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.419   5.818   8.350  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.331   4.545   6.293  1.00  0.00           N  
ATOM    926  CA  ILE A 138       2.011   4.567   5.674  1.00  0.00           C  
ATOM    927  C   ILE A 138       1.142   5.663   6.282  1.00  0.00           C  
ATOM    928  O   ILE A 138       1.147   5.873   7.495  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.295   3.208   5.831  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.950   2.153   4.937  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.187   3.341   5.504  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.071   0.948   4.681  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.451   4.076   7.145  1.00  0.00           H  
ATOM    934  HA  ILE A 138       2.140   4.764   4.619  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.383   2.899   6.862  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.189   2.597   3.983  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.860   1.808   5.406  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.302   3.850   4.559  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.632   2.359   5.442  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.677   3.909   6.281  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.749   0.530   5.624  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.207   1.247   4.107  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.629   0.205   4.131  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.390   6.354   5.431  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.491   7.423   5.885  1.00  0.00           C  
ATOM    946  C   LEU A 139      -1.936   6.944   5.929  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.636   7.133   6.925  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.383   8.635   4.960  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.590   9.721   5.423  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       1.735   9.108   6.214  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       1.120  10.503   4.231  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.426   6.137   4.476  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.186   7.710   6.880  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.070   8.289   3.985  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.365   9.077   4.867  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.068  10.410   6.071  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       2.057   8.196   5.733  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       2.559   9.806   6.251  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       1.403   8.889   7.218  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       1.086   9.881   3.347  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       0.512  11.381   4.077  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       2.142  10.800   4.422  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.375   6.324   4.840  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -3.735   5.819   4.746  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.214   5.271   6.085  1.00  0.00           C  
ATOM    966  O   VAL A 140      -3.540   4.456   6.715  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -3.855   4.716   3.672  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.143   3.921   3.847  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.786   5.323   2.281  1.00  0.00           C  
ATOM    970  H   VAL A 140      -1.768   6.208   4.079  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.375   6.640   4.459  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.022   4.037   3.787  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -5.976   4.602   3.933  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.289   3.279   2.992  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.076   3.320   4.742  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -2.995   6.056   2.247  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -3.589   4.545   1.558  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.727   5.798   2.051  1.00  0.00           H  
ATOM    979  N   GLU A 141      -5.391   5.718   6.499  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -5.985   5.274   7.750  1.00  0.00           C  
ATOM    981  C   GLU A 141      -6.351   3.801   7.651  1.00  0.00           C  
ATOM    982  O   GLU A 141      -7.521   3.431   7.742  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -7.226   6.104   8.077  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -6.911   7.538   8.470  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -7.134   8.516   7.333  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -6.854   8.149   6.172  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -7.586   9.648   7.602  1.00  0.00           O  
ATOM    988  H   GLU A 141      -5.874   6.353   5.944  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -5.253   5.403   8.533  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -7.871   6.125   7.210  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -7.754   5.637   8.896  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -7.547   7.820   9.296  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -5.877   7.594   8.778  1.00  0.00           H  
ATOM    994  N   SER A 142      -5.333   2.974   7.451  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.512   1.537   7.324  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.684   1.051   8.175  1.00  0.00           C  
ATOM    997  O   SER A 142      -7.039   1.678   9.172  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.226   0.831   7.732  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.206  -0.509   7.273  1.00  0.00           O  
ATOM   1000  H   SER A 142      -4.428   3.345   7.380  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.715   1.323   6.286  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.386   1.361   7.304  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -4.143   0.837   8.808  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.303  -0.522   6.319  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.293  -0.063   7.770  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.425  -0.588   8.505  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.709   0.134   8.149  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.784  -0.207   8.646  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.979  -0.523   6.964  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.536  -1.639   8.276  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.241  -0.476   9.563  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -9.593   1.137   7.282  1.00  0.00           N  
ATOM   1013  CA  GLN A 144     -10.745   1.920   6.849  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.759   2.061   5.329  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.733   1.890   4.670  1.00  0.00           O  
ATOM   1016  CB  GLN A 144     -10.721   3.303   7.501  1.00  0.00           C  
ATOM   1017  CG  GLN A 144     -10.657   3.258   9.019  1.00  0.00           C  
ATOM   1018  CD  GLN A 144     -11.223   4.508   9.664  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144     -11.844   4.447  10.725  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144     -11.010   5.652   9.023  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.708   1.357   6.923  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -11.638   1.398   7.159  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -9.855   3.842   7.143  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144     -11.612   3.840   7.215  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -11.223   2.406   9.365  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144      -9.626   3.150   9.321  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144     -10.507   5.625   8.183  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144     -11.364   6.476   9.418  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.930   2.373   4.751  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -12.080   2.534   3.304  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -11.554   3.878   2.806  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -12.120   4.927   3.110  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.590   2.443   3.105  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -14.166   2.972   4.374  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -13.201   2.588   5.467  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.594   1.736   2.763  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.882   3.044   2.256  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.875   1.415   2.941  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -14.257   4.047   4.316  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -15.132   2.523   4.553  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -13.108   3.389   6.185  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -13.527   1.680   5.954  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.471   3.838   2.034  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.876   5.054   1.492  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.805   5.708   0.476  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.862   5.166   0.150  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.518   4.769   0.821  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.578   4.069   1.790  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.709   3.940  -0.440  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.065   2.971   1.823  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -9.713   5.740   2.311  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -8.072   5.712   0.542  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -8.125   3.775   2.674  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -7.160   3.193   1.317  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -6.781   4.743   2.069  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -9.721   4.056  -0.797  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.018   4.277  -1.199  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -8.521   2.899  -0.218  1.00  0.00           H  
ATOM   1059  N   GLU A 147     -10.411   6.876  -0.021  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -11.217   7.599  -0.998  1.00  0.00           C  
ATOM   1061  C   GLU A 147     -10.338   8.270  -2.047  1.00  0.00           C  
ATOM   1062  O   GLU A 147     -10.345   9.493  -2.187  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -12.083   8.646  -0.296  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -12.871   8.093   0.880  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -14.336   8.476   0.832  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -14.679   9.425   0.095  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -15.142   7.829   1.534  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -9.559   7.261   0.277  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.860   6.884  -1.489  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -11.446   9.440   0.065  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -12.785   9.053  -1.012  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -12.796   7.016   0.872  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -12.442   8.476   1.795  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.583   7.462  -2.785  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -8.701   7.980  -3.823  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.745   9.023  -3.254  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.018   9.632  -2.220  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.526   8.581  -4.962  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -8.783   9.597  -5.782  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -7.827   9.198  -6.708  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -9.041  10.954  -5.628  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -7.140  10.133  -7.466  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -8.357  11.896  -6.383  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -7.406  11.484  -7.303  1.00  0.00           C  
ATOM   1085  H   PHE A 148      -9.623   6.495  -2.628  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.127   7.155  -4.209  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148      -9.843   7.789  -5.624  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.396   9.060  -4.545  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -7.620   8.145  -6.835  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148      -9.782  11.276  -4.910  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -6.399   9.810  -8.182  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -8.567  12.947  -6.254  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -6.872  12.215  -7.892  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.622   9.224  -3.935  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.625  10.194  -3.495  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.224   9.940  -2.046  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.003  10.878  -1.279  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -6.167  11.616  -3.644  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -5.248  12.501  -4.464  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -4.174  12.018  -4.878  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -5.603  13.676  -4.690  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.459   8.708  -4.752  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.754  10.081  -4.123  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -7.130  11.579  -4.132  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -6.281  12.055  -2.665  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -5.130   8.667  -1.678  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.755   8.289  -0.322  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.392   7.604  -0.311  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.230   6.514  -0.858  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.813   7.361   0.280  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.345   7.833   1.623  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -5.290   8.534   2.455  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -4.268   7.895   2.779  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -5.484   9.724   2.780  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.317   7.964  -2.334  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.700   9.189   0.270  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.644   7.290  -0.408  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.382   6.380   0.411  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -7.161   8.520   1.451  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -6.707   6.977   2.173  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.389   8.242   0.312  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -1.031   7.696   0.392  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -0.990   6.343   1.093  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.872   6.268   2.316  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.260   8.746   1.205  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -1.308   9.550   1.896  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.500   9.544   0.986  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.589   7.602  -0.589  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151       0.387   8.249   1.913  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.330   9.357   0.538  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -1.555   9.094   2.843  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.955  10.560   2.046  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -3.414   9.608   1.558  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.439  10.353   0.274  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.093   5.276   0.308  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.073   3.922   0.850  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.266   3.617   1.516  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.310   3.180   2.665  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.347   2.905  -0.260  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.746   2.981  -0.875  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.707   2.574  -2.339  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.715   2.102  -0.100  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.188   5.401  -0.659  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.853   3.850   1.590  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.622   3.059  -1.047  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.210   1.914   0.147  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.100   4.001  -0.821  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -1.944   1.823  -2.484  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.666   2.172  -2.627  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.481   3.437  -2.947  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.441   2.098   0.946  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.718   2.490  -0.206  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -3.675   1.095  -0.486  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.354   3.848   0.789  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.690   3.595   1.315  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.732   4.475   0.633  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.832   4.498  -0.594  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       3.094   2.119   1.137  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.234   1.760   2.079  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.899   1.206   1.363  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.257   4.196  -0.122  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.681   3.818   2.371  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.439   1.981   0.123  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.358   2.547   2.808  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       4.006   0.833   2.583  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       5.147   1.648   1.512  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.068   1.545   0.763  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       2.159   0.196   1.081  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.621   1.228   2.406  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.509   5.191   1.437  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.549   6.069   0.913  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.928   5.440   1.083  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.340   5.120   2.198  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.533   7.443   1.610  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.114   7.980   1.702  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.166   7.351   2.991  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.384   5.127   2.407  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.360   6.219  -0.139  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.116   8.132   1.016  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.547   7.647   0.845  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.648   7.613   2.605  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.138   9.059   1.721  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.999   6.365   3.398  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.228   7.533   2.913  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.721   8.089   3.641  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.633   5.260  -0.028  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.963   4.665   0.002  1.00  0.00           C  
ATOM   1188  C   ILE A 155      10.048   5.730  -0.100  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.973   6.629  -0.937  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       9.148   3.648  -1.141  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.876   2.817  -1.320  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.342   2.747  -0.861  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.096   3.167  -2.570  1.00  0.00           C  
ATOM   1194  H   ILE A 155       7.251   5.532  -0.887  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       9.073   4.142   0.941  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       9.345   4.194  -2.051  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       8.142   1.771  -1.379  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       7.229   2.972  -0.470  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      11.146   3.334  -0.443  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.056   1.977  -0.160  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.671   2.290  -1.783  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       7.239   4.212  -2.802  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       7.448   2.564  -3.394  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       6.046   2.975  -2.404  1.00  0.00           H  
ATOM   1205  N   GLU A 156      11.057   5.622   0.759  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.160   6.576   0.765  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.107   6.321  -0.403  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.299   7.246  -1.221  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.928   6.492   2.086  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      14.172   7.366   2.125  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      13.936   8.686   2.835  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      13.827   8.679   4.079  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      13.860   9.725   2.147  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      13.650   5.200  -0.490  1.00  0.00           O  
ATOM   1215  H   GLU A 156      11.061   4.882   1.401  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.743   7.567   0.665  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.275   6.799   2.890  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.229   5.469   2.251  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.956   6.833   2.641  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      14.483   7.571   1.111  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -13.876  -7.545   3.154  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -14.574  -8.125   3.986  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -13.088  -6.326   3.592  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -12.788  -6.329   5.081  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -12.106  -7.618   5.509  1.00  0.00           C  
HETATM 1227  C7  BTN A 222     -10.652  -7.381   5.882  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -9.716  -7.275   4.672  1.00  0.00           C  
HETATM 1229  S1  BTN A 222     -10.004  -8.522   3.353  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -8.944  -9.746   4.232  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -7.818  -8.942   4.879  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.554  -9.358   6.253  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -7.754  -8.406   7.167  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -7.599  -8.516   8.383  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -8.152  -7.315   6.516  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -8.245  -7.486   5.071  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -13.661  -5.441   3.351  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -12.154  -6.306   3.051  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -13.716  -6.223   5.626  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -12.139  -5.496   5.310  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -12.150  -8.324   4.694  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -12.626  -8.021   6.367  1.00  0.00           H  
HETATM 1243  H71 BTN A 222     -10.325  -8.201   6.505  1.00  0.00           H  
HETATM 1244  H72 BTN A 222     -10.593  -6.464   6.450  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -9.812  -6.295   4.229  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -9.486 -10.270   5.005  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -8.512 -10.469   3.556  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -6.910  -8.991   4.297  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -7.255 -10.261   6.486  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -8.365  -6.472   6.968  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -7.592  -6.804   4.551  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A  77      12.211  17.639   2.712  1.00  0.00           N  
ATOM      2  CA  GLU A  77      12.607  17.609   1.310  1.00  0.00           C  
ATOM      3  C   GLU A  77      13.368  16.328   0.983  1.00  0.00           C  
ATOM      4  O   GLU A  77      14.519  16.372   0.548  1.00  0.00           O  
ATOM      5  CB  GLU A  77      13.469  18.829   0.977  1.00  0.00           C  
ATOM      6  CG  GLU A  77      14.484  19.168   2.056  1.00  0.00           C  
ATOM      7  CD  GLU A  77      15.088  20.547   1.877  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      14.571  21.317   1.039  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      16.078  20.857   2.573  1.00  0.00           O  
ATOM     10  H1  GLU A  77      12.606  16.993   3.333  1.00  0.00           H  
ATOM     11  HA  GLU A  77      11.708  17.642   0.713  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      14.004  18.637   0.058  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      12.824  19.685   0.836  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      13.994  19.131   3.018  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      15.278  18.437   2.029  1.00  0.00           H  
ATOM     16  N   ILE A  78      12.717  15.188   1.196  1.00  0.00           N  
ATOM     17  CA  ILE A  78      13.331  13.896   0.924  1.00  0.00           C  
ATOM     18  C   ILE A  78      13.239  13.544  -0.557  1.00  0.00           C  
ATOM     19  O   ILE A  78      12.307  13.959  -1.246  1.00  0.00           O  
ATOM     20  CB  ILE A  78      12.666  12.779   1.746  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      11.143  12.908   1.684  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      13.148  12.820   3.189  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      10.433  11.588   1.473  1.00  0.00           C  
ATOM     24  H   ILE A  78      11.802  15.217   1.543  1.00  0.00           H  
ATOM     25  HA  ILE A  78      14.373  13.954   1.208  1.00  0.00           H  
ATOM     26  HB  ILE A  78      12.956  11.831   1.324  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      10.785  13.330   2.610  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      10.877  13.563   0.868  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      13.149  13.842   3.539  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      12.488  12.229   3.807  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      14.150  12.421   3.245  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      11.106  10.889   0.999  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      10.117  11.192   2.427  1.00  0.00           H  
ATOM     34 HD13 ILE A  78       9.570  11.740   0.843  1.00  0.00           H  
ATOM     35  N   SER A  79      14.210  12.776  -1.040  1.00  0.00           N  
ATOM     36  CA  SER A  79      14.236  12.368  -2.440  1.00  0.00           C  
ATOM     37  C   SER A  79      13.621  10.984  -2.614  1.00  0.00           C  
ATOM     38  O   SER A  79      14.307  10.031  -2.982  1.00  0.00           O  
ATOM     39  CB  SER A  79      15.673  12.369  -2.968  1.00  0.00           C  
ATOM     40  OG  SER A  79      15.853  13.370  -3.955  1.00  0.00           O  
ATOM     41  H   SER A  79      14.926  12.476  -0.441  1.00  0.00           H  
ATOM     42  HA  SER A  79      13.654  13.082  -3.004  1.00  0.00           H  
ATOM     43  HB2 SER A  79      16.354  12.559  -2.153  1.00  0.00           H  
ATOM     44  HB3 SER A  79      15.894  11.407  -3.405  1.00  0.00           H  
ATOM     45  HG  SER A  79      15.018  13.534  -4.401  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.323  10.881  -2.346  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.637   9.609  -2.479  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.467   9.678  -3.440  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.495  10.435  -4.410  1.00  0.00           O  
ATOM     50  H   GLY A  80      11.827  11.676  -2.056  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      12.340   8.870  -2.836  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.274   9.305  -1.508  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.436   8.885  -3.170  1.00  0.00           N  
ATOM     54  CA  HIS A  81       8.250   8.857  -4.019  1.00  0.00           C  
ATOM     55  C   HIS A  81       7.051   8.302  -3.259  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.965   7.100  -3.006  1.00  0.00           O  
ATOM     57  CB  HIS A  81       8.513   8.015  -5.268  1.00  0.00           C  
ATOM     58  CG  HIS A  81       9.598   6.999  -5.087  1.00  0.00           C  
ATOM     59  ND1 HIS A  81      10.397   6.558  -6.120  1.00  0.00           N  
ATOM     60  CD2 HIS A  81      10.017   6.338  -3.980  1.00  0.00           C  
ATOM     61  CE1 HIS A  81      11.259   5.669  -5.658  1.00  0.00           C  
ATOM     62  NE2 HIS A  81      11.049   5.519  -4.364  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.473   8.303  -2.383  1.00  0.00           H  
ATOM     64  HA  HIS A  81       8.033   9.871  -4.319  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       7.609   7.490  -5.537  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.800   8.668  -6.079  1.00  0.00           H  
ATOM     67  HD1 HIS A  81      10.340   6.851  -7.053  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.612   6.437  -2.983  1.00  0.00           H  
ATOM     69  HE1 HIS A  81      12.009   5.155  -6.241  1.00  0.00           H  
ATOM     70  HE2 HIS A  81      11.605   4.984  -3.760  1.00  0.00           H  
ATOM     71  N   ILE A  82       6.126   9.185  -2.896  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.931   8.784  -2.163  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.942   8.068  -3.075  1.00  0.00           C  
ATOM     74  O   ILE A  82       3.613   8.555  -4.156  1.00  0.00           O  
ATOM     75  CB  ILE A  82       4.234  10.000  -1.521  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       5.126  10.618  -0.444  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.891   9.593  -0.935  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       6.510  10.979  -0.939  1.00  0.00           C  
ATOM     79  H   ILE A  82       6.252  10.129  -3.125  1.00  0.00           H  
ATOM     80  HA  ILE A  82       5.233   8.111  -1.374  1.00  0.00           H  
ATOM     81  HB  ILE A  82       4.054  10.732  -2.294  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       4.661  11.520  -0.075  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.236   9.916   0.370  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.758   8.526  -1.046  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.863   9.851   0.113  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       2.099  10.110  -1.456  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       6.429  11.526  -1.866  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       7.008  11.590  -0.202  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       7.080  10.076  -1.103  1.00  0.00           H  
ATOM     90  N   VAL A  83       3.470   6.906  -2.631  1.00  0.00           N  
ATOM     91  CA  VAL A  83       2.517   6.123  -3.408  1.00  0.00           C  
ATOM     92  C   VAL A  83       1.083   6.433  -2.993  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.587   5.908  -1.996  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.770   4.611  -3.248  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.764   3.812  -4.063  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       4.193   4.262  -3.654  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.769   6.570  -1.761  1.00  0.00           H  
ATOM     98  HA  VAL A  83       2.644   6.379  -4.450  1.00  0.00           H  
ATOM     99  HB  VAL A  83       2.641   4.354  -2.207  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       1.449   4.394  -4.916  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       2.223   2.896  -4.403  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.907   3.580  -3.450  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.413   4.706  -4.614  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       4.882   4.646  -2.915  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       4.296   3.190  -3.720  1.00  0.00           H  
ATOM    106  N   ARG A  84       0.423   7.292  -3.764  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -0.954   7.676  -3.476  1.00  0.00           C  
ATOM    108  C   ARG A  84      -1.933   6.629  -4.000  1.00  0.00           C  
ATOM    109  O   ARG A  84      -1.588   5.819  -4.860  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.267   9.037  -4.099  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.050  10.204  -3.151  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -0.696  11.476  -3.904  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -1.012  12.674  -3.132  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -1.022  13.900  -3.647  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -0.733  14.087  -4.927  1.00  0.00           N  
ATOM    116  NH2 ARG A  84      -1.322  14.940  -2.880  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.873   7.678  -4.544  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.063   7.747  -2.404  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -0.632   9.179  -4.962  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -2.298   9.046  -4.417  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -1.957  10.372  -2.589  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -0.244   9.960  -2.473  1.00  0.00           H  
ATOM    123  HD2 ARG A  84       0.362  11.467  -4.121  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -1.252  11.497  -4.830  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -1.226  12.560  -2.183  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -0.506  13.305  -5.507  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -0.741  15.010  -5.312  1.00  0.00           H  
ATOM    128 HH21 ARG A  84      -1.541  14.802  -1.914  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -1.329  15.861  -3.268  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.153   6.655  -3.474  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.183   5.709  -3.886  1.00  0.00           C  
ATOM    132  C   SER A  85      -4.872   6.173  -5.166  1.00  0.00           C  
ATOM    133  O   SER A  85      -4.983   7.371  -5.426  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.219   5.535  -2.775  1.00  0.00           C  
ATOM    135  OG  SER A  85      -4.599   5.196  -1.547  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.364   7.325  -2.792  1.00  0.00           H  
ATOM    137  HA  SER A  85      -3.705   4.759  -4.072  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.762   6.458  -2.646  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -5.907   4.748  -3.047  1.00  0.00           H  
ATOM    140  HG  SER A  85      -5.139   5.511  -0.819  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.342   5.218  -5.982  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -6.022   5.509  -7.235  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.524   5.711  -7.053  1.00  0.00           C  
ATOM    144  O   PRO A  86      -8.020   6.836  -7.113  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.740   4.261  -8.070  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -5.526   3.150  -7.086  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -5.245   3.775  -5.737  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.599   6.374  -7.724  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -6.586   4.059  -8.712  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.860   4.424  -8.674  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -6.413   2.538  -7.031  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -4.683   2.550  -7.399  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -5.984   3.460  -5.017  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -4.253   3.508  -5.400  1.00  0.00           H  
ATOM    155  N   MET A  87      -8.244   4.615  -6.830  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.690   4.674  -6.639  1.00  0.00           C  
ATOM    157  C   MET A  87     -10.076   4.178  -5.250  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.782   3.041  -4.881  1.00  0.00           O  
ATOM    159  CB  MET A  87     -10.403   3.840  -7.706  1.00  0.00           C  
ATOM    160  CG  MET A  87     -11.913   3.800  -7.536  1.00  0.00           C  
ATOM    161  SD  MET A  87     -12.769   3.297  -9.042  1.00  0.00           S  
ATOM    162  CE  MET A  87     -14.229   4.332  -8.963  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.793   3.746  -6.793  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.994   5.705  -6.738  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -10.183   4.256  -8.678  1.00  0.00           H  
ATOM    166  HB3 MET A  87     -10.030   2.828  -7.664  1.00  0.00           H  
ATOM    167  HG2 MET A  87     -12.154   3.099  -6.752  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -12.256   4.784  -7.255  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -14.462   4.548  -7.930  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -14.044   5.257  -9.491  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -15.061   3.818  -9.420  1.00  0.00           H  
ATOM    172  N   VAL A  88     -10.735   5.041  -4.483  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.160   4.696  -3.132  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.553   3.225  -3.028  1.00  0.00           C  
ATOM    175  O   VAL A  88     -12.161   2.664  -3.939  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -12.344   5.572  -2.678  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -12.996   4.999  -1.427  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -11.886   7.002  -2.437  1.00  0.00           C  
ATOM    179  H   VAL A  88     -10.936   5.933  -4.831  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -10.332   4.881  -2.470  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.081   5.583  -3.466  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.265   4.433  -0.868  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -13.372   5.806  -0.815  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.813   4.352  -1.712  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -10.829   7.008  -2.218  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -12.075   7.594  -3.320  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -12.429   7.419  -1.602  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.200   2.610  -1.903  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.518   1.212  -1.682  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.446   0.837  -0.214  1.00  0.00           C  
ATOM    191  O   GLY A  89     -12.311   1.219   0.572  1.00  0.00           O  
ATOM    192  H   GLY A  89     -10.718   3.112  -1.213  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.517   1.018  -2.044  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.820   0.600  -2.234  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.410   0.090   0.156  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.226  -0.331   1.541  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.783  -0.760   1.786  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.412  -1.905   1.527  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.175  -1.481   1.880  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.459  -1.250   1.325  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.350  -1.694   3.369  1.00  0.00           C  
ATOM    202  H   THR A  90      -9.751  -0.181  -0.518  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.451   0.512   2.177  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.783  -2.395   1.458  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.996  -0.761   1.952  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -10.437  -1.428   3.881  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.158  -1.075   3.729  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.579  -2.732   3.560  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.970   0.166   2.286  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.568  -0.123   2.562  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.438  -1.163   3.670  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.426  -1.529   4.307  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.825   1.156   2.947  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.336   1.051   2.787  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.773   0.867   1.528  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.496   1.133   3.891  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.399   0.769   1.375  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.121   1.036   3.744  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.572   0.852   2.485  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.322   1.062   2.474  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.131  -0.524   1.659  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -6.170   1.966   2.321  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -6.034   1.390   3.981  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.417   0.802   0.664  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.924   1.277   4.873  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.973   0.626   0.393  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.479   1.100   4.610  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.501   0.776   2.368  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.217  -1.641   3.895  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.975  -2.643   4.926  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.482  -2.894   5.119  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.686  -2.705   4.200  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.675  -3.950   4.560  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -7.070  -4.073   5.129  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.285  -4.063   6.506  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -8.175  -4.203   4.289  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.563  -4.178   7.031  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.456  -4.319   4.806  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.645  -4.306   6.176  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.914  -4.421   6.693  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.466  -1.315   3.355  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.389  -2.274   5.849  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.750  -4.016   3.489  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -5.090  -4.780   4.930  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.439  -3.962   7.170  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -8.024  -4.214   3.220  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -8.712  -4.168   8.101  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.299  -4.419   4.139  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -10.867  -4.778   7.583  1.00  0.00           H  
ATOM    250  N   ARG A  93      -3.115  -3.328   6.320  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.721  -3.616   6.641  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.538  -5.090   6.986  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.441  -5.636   6.869  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.253  -2.746   7.808  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -0.537  -1.478   7.373  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -1.040  -0.263   8.135  1.00  0.00           C  
ATOM    257  NE  ARG A  93      -0.724  -0.341   9.558  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       0.457  -0.008  10.069  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       1.425   0.427   9.275  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       0.669  -0.109  11.374  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.798  -3.463   7.008  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -1.125  -3.385   5.769  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -2.113  -2.463   8.398  1.00  0.00           H  
ATOM    264  HB3 ARG A  93      -0.578  -3.322   8.424  1.00  0.00           H  
ATOM    265  HG2 ARG A  93       0.521  -1.593   7.557  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -0.705  -1.325   6.317  1.00  0.00           H  
ATOM    267  HD2 ARG A  93      -0.579   0.621   7.722  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -2.112  -0.198   8.016  1.00  0.00           H  
ATOM    269  HE  ARG A  93      -1.427  -0.658  10.163  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       1.267   0.505   8.291  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       2.313   0.676   9.660  1.00  0.00           H  
ATOM    272 HH21 ARG A  93      -0.059  -0.435  11.975  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       1.559   0.141  11.756  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.624  -5.728   7.410  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.594  -7.140   7.770  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.863  -7.836   7.296  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.933  -7.663   7.878  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.444  -7.299   9.284  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.281  -6.384   9.969  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.029  -7.080   9.773  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.470  -5.238   7.478  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.744  -7.590   7.282  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.738  -8.301   9.561  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -4.169  -6.430   9.607  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.356  -7.727   9.230  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -0.747  -6.049   9.609  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.973  -7.305  10.827  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.757  -8.633   6.224  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.900  -9.355   5.665  1.00  0.00           C  
ATOM    290  C   PRO A  95      -5.577 -10.254   6.692  1.00  0.00           C  
ATOM    291  O   PRO A  95      -5.647  -9.912   7.873  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -4.293 -10.189   4.536  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -3.005  -9.517   4.202  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -2.516  -8.887   5.476  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -5.627  -8.677   5.253  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -4.137 -11.201   4.878  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -4.965 -10.189   3.693  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -2.291 -10.245   3.848  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -3.171  -8.759   3.450  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.875  -9.570   6.014  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.997  -7.964   5.267  1.00  0.00           H  
ATOM    302  N   SER A  96      -6.075 -11.397   6.227  1.00  0.00           N  
ATOM    303  CA  SER A  96      -6.758 -12.364   7.087  1.00  0.00           C  
ATOM    304  C   SER A  96      -6.298 -12.250   8.538  1.00  0.00           C  
ATOM    305  O   SER A  96      -5.121 -12.019   8.813  1.00  0.00           O  
ATOM    306  CB  SER A  96      -6.516 -13.785   6.577  1.00  0.00           C  
ATOM    307  OG  SER A  96      -7.663 -14.293   5.916  1.00  0.00           O  
ATOM    308  H   SER A  96      -5.986 -11.595   5.272  1.00  0.00           H  
ATOM    309  HA  SER A  96      -7.815 -12.155   7.042  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -5.689 -13.780   5.882  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -6.281 -14.430   7.412  1.00  0.00           H  
ATOM    312  HG  SER A  96      -8.389 -14.360   6.541  1.00  0.00           H  
ATOM    313  N   PRO A  97      -7.234 -12.411   9.484  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -6.941 -12.326  10.917  1.00  0.00           C  
ATOM    315  C   PRO A  97      -5.689 -13.104  11.304  1.00  0.00           C  
ATOM    316  O   PRO A  97      -5.046 -12.803  12.310  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -8.181 -12.946  11.559  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -9.282 -12.661  10.596  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -8.659 -12.687   9.226  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -6.840 -11.300  11.239  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -8.031 -14.008  11.688  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -8.365 -12.483  12.516  1.00  0.00           H  
ATOM    323  HG2 PRO A  97     -10.045 -13.421  10.674  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -9.701 -11.686  10.797  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -8.785 -13.660   8.774  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -9.092 -11.921   8.600  1.00  0.00           H  
ATOM    327  N   ASP A  98      -5.347 -14.105  10.501  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -4.169 -14.925  10.762  1.00  0.00           C  
ATOM    329  C   ASP A  98      -3.081 -14.658   9.727  1.00  0.00           C  
ATOM    330  O   ASP A  98      -2.603 -15.578   9.063  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -4.540 -16.409  10.756  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -3.439 -17.283  11.325  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -3.425 -17.492  12.557  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -2.593 -17.758  10.540  1.00  0.00           O  
ATOM    335  H   ASP A  98      -5.898 -14.298   9.715  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -3.792 -14.661  11.738  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -5.431 -16.553  11.350  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -4.734 -16.722   9.740  1.00  0.00           H  
ATOM    339  N   ALA A  99      -2.695 -13.393   9.593  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.663 -13.007   8.638  1.00  0.00           C  
ATOM    341  C   ALA A  99      -0.459 -12.397   9.346  1.00  0.00           C  
ATOM    342  O   ALA A  99      -0.424 -12.316  10.575  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -2.228 -12.030   7.619  1.00  0.00           C  
ATOM    344  H   ALA A  99      -3.113 -12.703  10.151  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -1.347 -13.896   8.113  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -2.798 -11.267   8.129  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -1.418 -11.570   7.074  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -2.870 -12.559   6.930  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.526 -11.970   8.564  1.00  0.00           N  
ATOM    350  CA  LYS A 100       1.735 -11.367   9.116  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.041 -10.039   8.433  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.202  -9.695   8.214  1.00  0.00           O  
ATOM    353  CB  LYS A 100       2.921 -12.321   8.960  1.00  0.00           C  
ATOM    354  CG  LYS A 100       2.752 -13.630   9.713  1.00  0.00           C  
ATOM    355  CD  LYS A 100       4.002 -13.983  10.504  1.00  0.00           C  
ATOM    356  CE  LYS A 100       4.205 -13.035  11.676  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       4.118 -13.743  12.983  1.00  0.00           N  
ATOM    358  H   LYS A 100       0.439 -12.062   7.593  1.00  0.00           H  
ATOM    359  HA  LYS A 100       1.564 -11.188  10.167  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       3.051 -12.547   7.912  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       3.812 -11.832   9.327  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       1.920 -13.537  10.396  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       2.551 -14.419   9.004  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       3.906 -14.990  10.880  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       4.859 -13.921   9.849  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       5.180 -12.579  11.587  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       3.444 -12.269  11.639  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       4.612 -14.657  12.927  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       4.558 -13.168  13.730  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       3.124 -13.913  13.232  1.00  0.00           H  
ATOM    371  N   ALA A 101       0.989  -9.294   8.100  1.00  0.00           N  
ATOM    372  CA  ALA A 101       1.142  -8.002   7.441  1.00  0.00           C  
ATOM    373  C   ALA A 101       1.930  -8.137   6.142  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.033  -8.684   6.126  1.00  0.00           O  
ATOM    375  CB  ALA A 101       1.825  -7.012   8.374  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.089  -9.623   8.302  1.00  0.00           H  
ATOM    377  HA  ALA A 101       0.156  -7.625   7.215  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       1.752  -7.366   9.391  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       2.865  -6.917   8.099  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       1.342  -6.049   8.292  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.358  -7.636   5.052  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.013  -7.703   3.751  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.385  -7.039   3.801  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.379  -7.675   4.154  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.145  -7.039   2.680  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.245  -8.000   1.958  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       0.777  -8.980   1.128  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -1.135  -7.926   2.109  1.00  0.00           C  
ATOM    389  CE1 PHE A 102      -0.052  -9.869   0.460  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.969  -8.812   1.444  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -1.426  -9.784   0.619  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.478  -7.210   5.126  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.142  -8.745   3.501  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.525  -6.287   3.144  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.787  -6.569   1.949  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       1.848  -9.046   1.005  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.558  -7.168   2.751  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       0.373 -10.626  -0.183  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -3.039  -8.744   1.569  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -2.074 -10.475   0.101  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.436  -5.758   3.449  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.690  -5.014   3.459  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.665  -3.914   4.514  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.444  -2.745   4.200  1.00  0.00           O  
ATOM    405  CB  ILE A 103       4.983  -4.386   2.084  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       4.856  -5.437   0.981  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.371  -3.762   2.072  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.612  -6.715   1.273  1.00  0.00           C  
ATOM    409  H   ILE A 103       2.612  -5.301   3.177  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.486  -5.706   3.693  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.262  -3.602   1.910  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       3.815  -5.691   0.853  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       5.238  -5.028   0.057  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.739  -3.682   3.084  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.040  -4.382   1.494  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.320  -2.778   1.629  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       5.456  -6.998   2.302  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.255  -7.501   0.625  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       6.667  -6.557   1.099  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.893  -4.297   5.767  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.895  -3.343   6.870  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.892  -2.217   6.618  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.743  -2.314   5.732  1.00  0.00           O  
ATOM    424  CB  GLU A 104       5.228  -4.050   8.182  1.00  0.00           C  
ATOM    425  CG  GLU A 104       4.075  -4.067   9.173  1.00  0.00           C  
ATOM    426  CD  GLU A 104       4.501  -4.526  10.554  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       5.000  -3.685  11.331  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       4.334  -5.726  10.859  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.061  -5.244   5.953  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.905  -2.920   6.942  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       5.501  -5.071   7.966  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       6.066  -3.551   8.646  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       3.670  -3.069   9.251  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       3.311  -4.737   8.807  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.783  -1.151   7.403  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.675  -0.006   7.268  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.105  -0.375   7.649  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.329  -1.243   8.491  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.212   1.173   8.143  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.264   2.270   8.162  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       4.878   1.712   7.649  1.00  0.00           C  
ATOM    442  H   VAL A 105       5.086  -1.134   8.092  1.00  0.00           H  
ATOM    443  HA  VAL A 105       6.658   0.310   6.235  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.079   0.814   9.153  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.602   2.463   7.155  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.838   3.172   8.578  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.101   1.955   8.769  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.936   1.896   6.585  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.102   0.987   7.846  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.649   2.633   8.162  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.070   0.292   7.021  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.466   0.021   7.308  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.986  -1.192   6.563  1.00  0.00           C  
ATOM    454  O   GLY A 106      12.191  -1.446   6.541  1.00  0.00           O  
ATOM    455  H   GLY A 106       8.830   0.973   6.359  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.053   0.882   7.026  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.578  -0.147   8.369  1.00  0.00           H  
ATOM    458  N   GLN A 107      10.077  -1.945   5.953  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.451  -3.138   5.203  1.00  0.00           C  
ATOM    460  C   GLN A 107      11.043  -2.764   3.847  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.950  -1.616   3.414  1.00  0.00           O  
ATOM    462  CB  GLN A 107       9.233  -4.045   5.011  1.00  0.00           C  
ATOM    463  CG  GLN A 107       9.503  -5.248   4.122  1.00  0.00           C  
ATOM    464  CD  GLN A 107       8.369  -6.254   4.144  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       7.616  -6.337   5.115  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       8.241  -7.027   3.071  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.132  -1.691   6.007  1.00  0.00           H  
ATOM    468  HA  GLN A 107      11.197  -3.668   5.776  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.909  -4.403   5.976  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.437  -3.468   4.564  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       9.641  -4.908   3.107  1.00  0.00           H  
ATOM    472  HG3 GLN A 107      10.405  -5.736   4.463  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.877  -6.905   2.335  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       7.517  -7.686   3.059  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.651  -3.741   3.179  1.00  0.00           N  
ATOM    476  CA  LYS A 108      12.257  -3.510   1.873  1.00  0.00           C  
ATOM    477  C   LYS A 108      11.322  -3.962   0.755  1.00  0.00           C  
ATOM    478  O   LYS A 108      10.744  -5.047   0.816  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.592  -4.250   1.767  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.652  -5.519   2.599  1.00  0.00           C  
ATOM    481  CD  LYS A 108      14.096  -5.231   4.024  1.00  0.00           C  
ATOM    482  CE  LYS A 108      13.549  -6.263   4.997  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      13.006  -5.630   6.231  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.694  -4.637   3.573  1.00  0.00           H  
ATOM    485  HA  LYS A 108      12.432  -2.450   1.771  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      13.764  -4.512   0.733  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      14.381  -3.590   2.097  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      12.671  -5.970   2.623  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      14.353  -6.204   2.143  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      15.175  -5.249   4.065  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      13.738  -4.253   4.311  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      12.760  -6.816   4.510  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      14.346  -6.940   5.269  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      13.474  -4.717   6.399  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      11.984  -5.471   6.131  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      13.171  -6.248   7.051  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.177  -3.121  -0.264  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.312  -3.434  -1.394  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.025  -3.185  -2.718  1.00  0.00           C  
ATOM    500  O   VAL A 109      11.487  -2.077  -2.988  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.017  -2.601  -1.357  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       7.922  -3.346  -0.612  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       9.274  -1.242  -0.723  1.00  0.00           C  
ATOM    504  H   VAL A 109      11.663  -2.270  -0.255  1.00  0.00           H  
ATOM    505  HA  VAL A 109      10.045  -4.479  -1.331  1.00  0.00           H  
ATOM    506  HB  VAL A 109       8.687  -2.443  -2.374  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       8.143  -4.404  -0.612  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       7.873  -2.990   0.407  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       6.974  -3.176  -1.099  1.00  0.00           H  
ATOM    510 HG21 VAL A 109       9.823  -1.373   0.198  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       9.850  -0.631  -1.402  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       8.332  -0.758  -0.515  1.00  0.00           H  
ATOM    513  N   ASN A 110      11.110  -4.225  -3.543  1.00  0.00           N  
ATOM    514  CA  ASN A 110      11.766  -4.120  -4.842  1.00  0.00           C  
ATOM    515  C   ASN A 110      10.804  -4.492  -5.965  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.056  -5.463  -5.859  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.002  -5.020  -4.891  1.00  0.00           C  
ATOM    518  CG  ASN A 110      12.979  -6.099  -3.825  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      12.252  -7.085  -3.940  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      13.777  -5.915  -2.780  1.00  0.00           N  
ATOM    521  H   ASN A 110      10.721  -5.083  -3.273  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.074  -3.093  -4.975  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      13.052  -5.498  -5.859  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      13.886  -4.416  -4.747  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      14.329  -5.106  -2.756  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      13.782  -6.597  -2.076  1.00  0.00           H  
ATOM    527  N   VAL A 111      10.831  -3.713  -7.042  1.00  0.00           N  
ATOM    528  CA  VAL A 111       9.962  -3.958  -8.185  1.00  0.00           C  
ATOM    529  C   VAL A 111       9.763  -5.453  -8.414  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.549  -6.095  -9.109  1.00  0.00           O  
ATOM    531  CB  VAL A 111      10.532  -3.326  -9.470  1.00  0.00           C  
ATOM    532  CG1 VAL A 111       9.720  -3.753 -10.682  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      10.564  -1.809  -9.348  1.00  0.00           C  
ATOM    534  H   VAL A 111      11.449  -2.953  -7.066  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.004  -3.505  -7.980  1.00  0.00           H  
ATOM    536  HB  VAL A 111      11.545  -3.676  -9.600  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       8.668  -3.639 -10.471  1.00  0.00           H  
ATOM    538 HG12 VAL A 111       9.986  -3.138 -11.528  1.00  0.00           H  
ATOM    539 HG13 VAL A 111       9.932  -4.788 -10.910  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      10.338  -1.525  -8.331  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      11.546  -1.447  -9.614  1.00  0.00           H  
ATOM    542 HG23 VAL A 111       9.830  -1.380 -10.014  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.704  -6.000  -7.824  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.420  -7.416  -7.975  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.769  -8.013  -6.743  1.00  0.00           C  
ATOM    546  O   GLY A 112       7.244  -9.126  -6.789  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.112  -5.439  -7.282  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.760  -7.550  -8.820  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.345  -7.938  -8.170  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.803  -7.274  -5.640  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.213  -7.738  -4.389  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.799  -7.193  -4.217  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.407  -6.235  -4.884  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.082  -7.317  -3.205  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.731  -8.501  -2.515  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.624  -9.627  -3.043  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       9.346  -8.301  -1.447  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.237  -6.395  -5.666  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.170  -8.814  -4.425  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.861  -6.659  -3.556  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.470  -6.793  -2.485  1.00  0.00           H  
ATOM    562  N   THR A 114       5.037  -7.809  -3.319  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.667  -7.385  -3.059  1.00  0.00           C  
ATOM    564  C   THR A 114       3.641  -6.087  -2.259  1.00  0.00           C  
ATOM    565  O   THR A 114       4.683  -5.480  -2.009  1.00  0.00           O  
ATOM    566  CB  THR A 114       2.906  -8.478  -2.308  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.636  -9.692  -2.313  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.537  -8.762  -2.889  1.00  0.00           C  
ATOM    569  H   THR A 114       5.406  -8.567  -2.819  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.186  -7.215  -4.011  1.00  0.00           H  
ATOM    571  HB  THR A 114       2.772  -8.167  -1.281  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.720 -10.011  -3.215  1.00  0.00           H  
ATOM    573 HG21 THR A 114       0.940  -7.863  -2.857  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.642  -9.089  -3.913  1.00  0.00           H  
ATOM    575 HG23 THR A 114       1.055  -9.537  -2.310  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.445  -5.666  -1.858  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.287  -4.437  -1.088  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.116  -4.550  -0.117  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.309  -4.649   1.097  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.075  -3.248  -2.027  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.221  -1.872  -1.375  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.613  -1.310  -1.621  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.159  -0.920  -1.903  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.652  -6.192  -2.089  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.194  -4.281  -0.523  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.792  -3.320  -2.831  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.082  -3.319  -2.444  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.084  -1.969  -0.308  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.351  -1.989  -1.221  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.771  -1.191  -2.682  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       3.705  -0.351  -1.133  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       0.204  -1.423  -1.929  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       1.094  -0.057  -1.255  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.425  -0.602  -2.901  1.00  0.00           H  
ATOM    595  N   CYS A 116      -0.099  -4.532  -0.657  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -1.304  -4.630   0.161  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.551  -4.726  -0.712  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.512  -4.415  -1.903  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -1.411  -3.421   1.092  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -1.504  -1.836   0.228  1.00  0.00           S  
ATOM    601  H   CYS A 116      -0.187  -4.451  -1.632  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -1.227  -5.526   0.758  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -2.300  -3.519   1.696  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -0.545  -3.394   1.736  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -2.267  -1.859  -0.354  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.657  -5.162  -0.114  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.915  -5.302  -0.840  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.860  -4.140  -0.543  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.981  -3.698   0.600  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.618  -6.634  -0.495  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.883  -7.807  -1.142  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -7.069  -6.610  -0.950  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.678  -8.980  -0.208  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.625  -5.396   0.837  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.690  -5.303  -1.895  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.604  -6.756   0.577  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.456  -8.156  -1.989  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.913  -7.475  -1.479  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -7.110  -6.388  -2.005  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.518  -7.576  -0.767  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.607  -5.853  -0.399  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.925  -8.684   0.801  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.316  -9.796  -0.510  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.646  -9.295  -0.248  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.532  -3.658  -1.584  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.476  -2.556  -1.445  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.840  -3.065  -0.998  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.631  -2.325  -0.412  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.636  -1.786  -2.770  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -8.501  -0.551  -2.571  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -6.277  -1.410  -3.338  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.394  -4.059  -2.467  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -7.091  -1.875  -0.700  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -8.132  -2.434  -3.480  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -8.132   0.014  -1.728  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -8.464   0.061  -3.459  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -9.521  -0.852  -2.384  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.543  -2.138  -3.027  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -6.331  -1.392  -4.417  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.993  -0.434  -2.975  1.00  0.00           H  
ATOM    641  N   GLU A 119      -9.107  -4.334  -1.280  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.372  -4.954  -0.910  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.532  -3.980  -1.085  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.315  -3.758  -0.161  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.316  -5.448   0.536  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.659  -5.915   1.074  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -11.534  -7.116   1.990  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -10.745  -8.029   1.667  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -12.224  -7.144   3.031  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.433  -4.869  -1.751  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.529  -5.800  -1.563  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.623  -6.274   0.597  1.00  0.00           H  
ATOM    653  HB3 GLU A 119      -9.961  -4.645   1.165  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.112  -5.105   1.628  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -12.294  -6.179   0.242  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.638  -3.402  -2.277  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.706  -2.455  -2.573  1.00  0.00           C  
ATOM    658  C   ALA A 120     -14.009  -3.187  -2.867  1.00  0.00           C  
ATOM    659  O   ALA A 120     -14.942  -3.164  -2.064  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -12.315  -1.572  -3.747  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.986  -3.622  -2.974  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.843  -1.825  -1.706  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -11.376  -1.914  -4.158  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -13.080  -1.624  -4.507  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -12.210  -0.552  -3.411  1.00  0.00           H  
ATOM    666  N   MET A 121     -14.063  -3.843  -4.021  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.246  -4.591  -4.422  1.00  0.00           C  
ATOM    668  C   MET A 121     -15.017  -6.088  -4.244  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.515  -6.901  -5.023  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.601  -4.286  -5.879  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.453  -4.520  -6.849  1.00  0.00           C  
ATOM    672  SD  MET A 121     -14.847  -4.001  -8.530  1.00  0.00           S  
ATOM    673  CE  MET A 121     -16.611  -4.310  -8.577  1.00  0.00           C  
ATOM    674  H   MET A 121     -13.287  -3.829  -4.614  1.00  0.00           H  
ATOM    675  HA  MET A 121     -16.060  -4.283  -3.789  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.428  -4.914  -6.176  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.901  -3.251  -5.955  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.592  -3.964  -6.508  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -14.217  -5.574  -6.859  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -16.828  -5.237  -8.067  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -17.131  -3.500  -8.087  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -16.937  -4.379  -9.604  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.254  -6.442  -3.214  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.950  -7.839  -2.932  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.158  -8.460  -4.078  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.325  -9.637  -4.396  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.237  -8.631  -2.696  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -14.999 -10.042  -2.181  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -13.783 -10.107  -1.271  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -13.437 -11.540  -0.902  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -12.603 -11.612   0.294  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.883  -5.745  -2.633  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.348  -7.871  -2.035  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.843  -8.104  -1.973  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.780  -8.697  -3.628  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.868 -10.364  -1.627  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -14.844 -10.701  -3.024  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -12.940  -9.666  -1.782  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.991  -9.552  -0.368  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -14.354 -12.084  -0.722  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -12.908 -11.993  -1.727  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.298  -7.658  -4.695  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.480  -8.121  -5.810  1.00  0.00           C  
ATOM    704  C   MET A 123     -10.042  -8.382  -5.367  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.212  -8.827  -6.158  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.497  -7.089  -6.941  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.455  -5.993  -6.780  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.969  -4.431  -7.518  1.00  0.00           S  
ATOM    709  CE  MET A 123     -10.323  -3.263  -6.325  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.213  -6.728  -4.396  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.906  -9.044  -6.173  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -11.315  -7.595  -7.878  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.472  -6.627  -6.975  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -10.278  -5.835  -5.726  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -9.538  -6.315  -7.253  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.742  -3.791  -5.581  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -9.693  -2.544  -6.829  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -11.142  -2.749  -5.844  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.754  -8.102  -4.099  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.418  -8.304  -3.558  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.377  -7.568  -4.393  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.316  -8.110  -4.697  1.00  0.00           O  
ATOM    723  CB  MET A 124      -8.084  -9.797  -3.505  1.00  0.00           C  
ATOM    724  CG  MET A 124      -8.956 -10.582  -2.539  1.00  0.00           C  
ATOM    725  SD  MET A 124      -8.976  -9.866  -0.884  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.526  -8.971  -0.923  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.456  -7.747  -3.515  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.405  -7.906  -2.554  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -8.209 -10.217  -4.492  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.054  -9.912  -3.202  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -9.966 -10.599  -2.919  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -8.579 -11.593  -2.475  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -10.951  -9.030  -1.914  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -11.210  -9.405  -0.210  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -10.350  -7.936  -0.668  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.687  -6.327  -4.758  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.774  -5.517  -5.556  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.455  -5.316  -4.818  1.00  0.00           C  
ATOM    739  O   ASN A 125      -5.190  -4.241  -4.280  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.404  -4.162  -5.879  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.419  -3.205  -6.522  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.286  -3.576  -6.829  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.848  -1.966  -6.730  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.548  -5.948  -4.483  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.581  -6.045  -6.478  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -8.231  -4.309  -6.559  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -7.770  -3.715  -4.965  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.763  -1.741  -6.461  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -6.232  -1.326  -7.145  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.638  -6.362  -4.790  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.350  -6.310  -4.110  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.300  -5.616  -4.970  1.00  0.00           C  
ATOM    753  O   GLN A 126      -2.077  -5.988  -6.122  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.889  -7.722  -3.750  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.563  -8.583  -4.958  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -1.859  -9.873  -4.581  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -0.999 -10.362  -5.314  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -2.223 -10.431  -3.433  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.911  -7.193  -5.231  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.480  -5.744  -3.203  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -2.006  -7.653  -3.132  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.674  -8.209  -3.187  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -3.481  -8.830  -5.469  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.922  -8.023  -5.622  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -2.915  -9.986  -2.900  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -1.784 -11.265  -3.165  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.657  -4.603  -4.398  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.628  -3.851  -5.104  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.749  -4.467  -4.883  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.052  -4.959  -3.795  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.595  -2.380  -4.650  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -2.005  -1.786  -4.662  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.335  -1.572  -5.542  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.674  -1.843  -6.017  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.881  -4.356  -3.476  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.859  -3.876  -6.159  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.206  -2.346  -3.643  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.623  -2.331  -3.964  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.954  -0.750  -4.358  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.112  -1.779  -6.578  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.193  -0.518  -5.347  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.359  -1.841  -5.332  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -1.981  -2.240  -6.745  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.544  -2.481  -5.963  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -2.975  -0.849  -6.313  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.579  -4.434  -5.921  1.00  0.00           N  
ATOM    787  CA  GLU A 128       2.926  -4.988  -5.842  1.00  0.00           C  
ATOM    788  C   GLU A 128       3.975  -3.891  -5.990  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.139  -3.317  -7.067  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.125  -6.051  -6.925  1.00  0.00           C  
ATOM    791  CG  GLU A 128       1.961  -7.019  -7.048  1.00  0.00           C  
ATOM    792  CD  GLU A 128       0.889  -6.523  -8.000  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       1.041  -5.404  -8.533  1.00  0.00           O  
ATOM    794  OE2 GLU A 128      -0.102  -7.253  -8.211  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.278  -4.028  -6.760  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.039  -5.449  -4.873  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.259  -5.557  -7.876  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.015  -6.618  -6.695  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.333  -7.965  -7.413  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.519  -7.157  -6.072  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.680  -3.603  -4.902  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.713  -2.572  -4.911  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.467  -2.564  -6.235  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.208  -3.497  -6.546  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.677  -2.781  -3.753  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.504  -4.093  -4.072  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.229  -1.616  -4.778  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       7.023  -3.804  -3.753  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.521  -2.116  -3.863  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.172  -2.571  -2.821  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.274  -1.505  -7.014  1.00  0.00           N  
ATOM    812  CA  ASP A 130       6.937  -1.374  -8.306  1.00  0.00           C  
ATOM    813  C   ASP A 130       7.647  -0.029  -8.420  1.00  0.00           C  
ATOM    814  O   ASP A 130       7.726   0.552  -9.503  1.00  0.00           O  
ATOM    815  CB  ASP A 130       5.923  -1.526  -9.441  1.00  0.00           C  
ATOM    816  CG  ASP A 130       4.564  -0.962  -9.080  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       4.506   0.198  -8.619  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       3.556  -1.679  -9.256  1.00  0.00           O  
ATOM    819  H   ASP A 130       5.672  -0.792  -6.712  1.00  0.00           H  
ATOM    820  HA  ASP A 130       7.671  -2.162  -8.383  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.287  -1.006 -10.315  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       5.806  -2.576  -9.673  1.00  0.00           H  
ATOM    823  N   LYS A 131       8.161   0.460  -7.297  1.00  0.00           N  
ATOM    824  CA  LYS A 131       8.864   1.737  -7.270  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.325   1.545  -6.878  1.00  0.00           C  
ATOM    826  O   LYS A 131      11.143   2.453  -7.029  1.00  0.00           O  
ATOM    827  CB  LYS A 131       8.184   2.697  -6.293  1.00  0.00           C  
ATOM    828  CG  LYS A 131       8.269   4.155  -6.714  1.00  0.00           C  
ATOM    829  CD  LYS A 131       7.116   4.539  -7.626  1.00  0.00           C  
ATOM    830  CE  LYS A 131       6.371   5.755  -7.098  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       4.903   5.650  -7.325  1.00  0.00           N  
ATOM    832  H   LYS A 131       8.065  -0.050  -6.466  1.00  0.00           H  
ATOM    833  HA  LYS A 131       8.822   2.160  -8.263  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       7.140   2.430  -6.210  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       8.651   2.596  -5.324  1.00  0.00           H  
ATOM    836  HG2 LYS A 131       8.240   4.777  -5.831  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       9.201   4.314  -7.239  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       7.505   4.767  -8.607  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       6.429   3.708  -7.692  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       6.556   5.843  -6.038  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       6.743   6.635  -7.602  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       4.690   4.808  -7.897  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       4.406   5.572  -6.415  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       4.558   6.492  -7.826  1.00  0.00           H  
ATOM    845  N   SER A 132      10.646   0.359  -6.375  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.009   0.048  -5.960  1.00  0.00           C  
ATOM    847  C   SER A 132      12.506   1.058  -4.930  1.00  0.00           C  
ATOM    848  O   SER A 132      12.743   2.221  -5.252  1.00  0.00           O  
ATOM    849  CB  SER A 132      12.943   0.035  -7.171  1.00  0.00           C  
ATOM    850  OG  SER A 132      13.092  -1.277  -7.687  1.00  0.00           O  
ATOM    851  H   SER A 132       9.949  -0.324  -6.279  1.00  0.00           H  
ATOM    852  HA  SER A 132      12.002  -0.934  -5.510  1.00  0.00           H  
ATOM    853  HB2 SER A 132      12.536   0.668  -7.945  1.00  0.00           H  
ATOM    854  HB3 SER A 132      13.916   0.405  -6.877  1.00  0.00           H  
ATOM    855  HG  SER A 132      14.021  -1.516  -7.693  1.00  0.00           H  
ATOM    856  N   GLY A 133      12.661   0.603  -3.691  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.128   1.480  -2.633  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.750   0.977  -1.254  1.00  0.00           C  
ATOM    859  O   GLY A 133      12.196  -0.113  -1.113  1.00  0.00           O  
ATOM    860  H   GLY A 133      12.455  -0.334  -3.493  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.203   1.558  -2.694  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      12.697   2.460  -2.777  1.00  0.00           H  
ATOM    863  N   THR A 134      13.053   1.772  -0.233  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.743   1.402   1.142  1.00  0.00           C  
ATOM    865  C   THR A 134      11.528   2.171   1.653  1.00  0.00           C  
ATOM    866  O   THR A 134      11.513   3.401   1.647  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.947   1.668   2.047  1.00  0.00           C  
ATOM    868  OG1 THR A 134      15.120   1.091   1.502  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.776   1.123   3.448  1.00  0.00           C  
ATOM    870  H   THR A 134      13.495   2.629  -0.410  1.00  0.00           H  
ATOM    871  HA  THR A 134      12.518   0.346   1.158  1.00  0.00           H  
ATOM    872  HB  THR A 134      14.097   2.735   2.124  1.00  0.00           H  
ATOM    873  HG1 THR A 134      15.237   0.207   1.856  1.00  0.00           H  
ATOM    874 HG21 THR A 134      13.294   0.157   3.403  1.00  0.00           H  
ATOM    875 HG22 THR A 134      14.744   1.021   3.916  1.00  0.00           H  
ATOM    876 HG23 THR A 134      13.166   1.801   4.027  1.00  0.00           H  
ATOM    877  N   VAL A 135      10.512   1.436   2.093  1.00  0.00           N  
ATOM    878  CA  VAL A 135       9.293   2.048   2.606  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.581   2.892   3.843  1.00  0.00           C  
ATOM    880  O   VAL A 135      10.101   2.391   4.841  1.00  0.00           O  
ATOM    881  CB  VAL A 135       8.235   0.985   2.959  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       7.022   1.633   3.607  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.832   0.201   1.719  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.584   0.459   2.070  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.888   2.686   1.834  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.669   0.297   3.669  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.767   2.537   3.073  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       6.187   0.949   3.573  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       7.247   1.874   4.635  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.975   0.814   0.842  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       8.441  -0.688   1.641  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.792  -0.083   1.795  1.00  0.00           H  
ATOM    893  N   LYS A 136       9.239   4.174   3.772  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.460   5.087   4.887  1.00  0.00           C  
ATOM    895  C   LYS A 136       8.354   4.953   5.929  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.624   4.744   7.111  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.530   6.530   4.385  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.110   7.500   5.401  1.00  0.00           C  
ATOM    899  CD  LYS A 136      11.577   7.212   5.673  1.00  0.00           C  
ATOM    900  CE  LYS A 136      11.803   6.794   7.116  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      12.417   5.441   7.214  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.827   4.514   2.950  1.00  0.00           H  
ATOM    903  HA  LYS A 136      10.402   4.828   5.344  1.00  0.00           H  
ATOM    904  HB2 LYS A 136      10.146   6.562   3.498  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.534   6.860   4.133  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      10.017   8.506   5.019  1.00  0.00           H  
ATOM    907  HG3 LYS A 136       9.557   7.410   6.325  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      11.905   6.414   5.022  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      12.153   8.103   5.470  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      12.459   7.510   7.587  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      10.852   6.787   7.628  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      12.406   4.975   6.284  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      13.401   5.517   7.541  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      11.885   4.855   7.889  1.00  0.00           H  
ATOM    915  N   ALA A 137       7.109   5.074   5.481  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.962   4.968   6.376  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.653   5.155   5.617  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.615   5.805   4.573  1.00  0.00           O  
ATOM    919  CB  ALA A 137       6.074   5.985   7.501  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.957   5.241   4.527  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.974   3.981   6.813  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       7.113   6.229   7.664  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       5.532   6.881   7.231  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       5.655   5.570   8.405  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.579   4.583   6.152  1.00  0.00           N  
ATOM    926  CA  ILE A 138       2.265   4.687   5.528  1.00  0.00           C  
ATOM    927  C   ILE A 138       1.407   5.733   6.231  1.00  0.00           C  
ATOM    928  O   ILE A 138       1.500   5.914   7.445  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.523   3.335   5.549  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       2.199   2.339   4.607  1.00  0.00           C  
ATOM    931  CG2 ILE A 138       0.062   3.523   5.167  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.368   1.101   4.340  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.672   4.079   6.987  1.00  0.00           H  
ATOM    934  HA  ILE A 138       2.407   4.982   4.498  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.558   2.946   6.556  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.388   2.820   3.658  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       3.137   2.023   5.039  1.00  0.00           H  
ATOM    938 HG21 ILE A 138       0.001   4.024   4.212  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.419   2.559   5.099  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.433   4.119   5.919  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       1.157   0.602   5.275  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.441   1.385   3.867  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.915   0.433   3.692  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.567   6.416   5.460  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.315   7.439   6.009  1.00  0.00           C  
ATOM    946  C   LEU A 139      -1.757   6.949   6.028  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.479   7.141   7.006  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.221   8.725   5.188  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.951   9.641   5.546  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       2.268   9.011   5.121  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       0.776  11.006   4.898  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.535   6.224   4.498  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.001   7.643   7.022  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.135   8.455   4.145  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.137   9.280   5.323  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.977   9.778   6.617  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       2.272   7.966   5.393  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       2.384   9.104   4.051  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       3.085   9.516   5.615  1.00  0.00           H  
ATOM    960 HD21 LEU A 139      -0.253  11.318   4.989  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       1.415  11.723   5.392  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       1.044  10.946   3.853  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.167   6.315   4.935  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -3.521   5.797   4.816  1.00  0.00           C  
ATOM    965  C   VAL A 140      -3.946   5.066   6.084  1.00  0.00           C  
ATOM    966  O   VAL A 140      -3.295   4.115   6.518  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -3.653   4.841   3.617  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -4.984   4.106   3.659  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.499   5.604   2.310  1.00  0.00           C  
ATOM    970  H   VAL A 140      -1.543   6.197   4.189  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.185   6.634   4.657  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -2.861   4.109   3.676  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -5.060   3.552   4.583  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.792   4.819   3.600  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.046   3.423   2.825  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -3.611   6.661   2.496  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -2.521   5.413   1.895  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.257   5.279   1.612  1.00  0.00           H  
ATOM    979  N   GLU A 141      -5.052   5.513   6.667  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -5.585   4.907   7.877  1.00  0.00           C  
ATOM    981  C   GLU A 141      -6.063   3.495   7.579  1.00  0.00           C  
ATOM    982  O   GLU A 141      -7.248   3.184   7.704  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -6.734   5.747   8.436  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -6.358   7.196   8.696  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -6.542   8.077   7.475  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -5.889   7.806   6.445  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -7.338   9.036   7.549  1.00  0.00           O  
ATOM    988  H   GLU A 141      -5.523   6.263   6.265  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -4.790   4.862   8.607  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -7.552   5.731   7.730  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -7.065   5.310   9.366  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -6.978   7.579   9.493  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -5.321   7.237   8.998  1.00  0.00           H  
ATOM    994  N   SER A 142      -5.124   2.652   7.173  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.413   1.269   6.836  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.567   0.718   7.672  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.811   1.178   8.788  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.160   0.429   7.045  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.339  -0.514   8.088  1.00  0.00           O  
ATOM   1000  H   SER A 142      -4.204   2.977   7.090  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.685   1.236   5.794  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.927  -0.097   6.133  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.340   1.086   7.302  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.923  -1.214   7.789  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.281  -0.265   7.124  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.402  -0.848   7.835  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.701  -0.130   7.536  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.782  -0.625   7.855  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -7.047  -0.594   6.232  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.498  -1.884   7.545  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.210  -0.798   8.895  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -9.592   1.043   6.919  1.00  0.00           N  
ATOM   1013  CA  GLN A 144     -10.766   1.836   6.573  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.959   1.890   5.060  1.00  0.00           C  
ATOM   1015  O   GLN A 144     -10.017   1.680   4.293  1.00  0.00           O  
ATOM   1016  CB  GLN A 144     -10.636   3.255   7.139  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.998   4.248   6.176  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -9.797   5.623   6.788  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -8.961   6.400   6.328  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144     -10.564   5.933   7.828  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.702   1.383   6.692  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -11.628   1.361   7.015  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144     -11.621   3.618   7.393  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144     -10.034   3.219   8.035  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144      -9.036   3.865   5.871  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -10.635   4.346   5.309  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144     -11.211   5.270   8.144  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144     -10.449   6.816   8.239  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -12.190   2.177   4.614  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -12.517   2.264   3.190  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -12.015   3.559   2.559  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -12.607   4.621   2.750  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -14.043   2.220   3.182  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -14.443   2.814   4.488  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -13.363   2.438   5.470  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -12.125   1.419   2.643  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -14.417   2.801   2.351  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -14.378   1.197   3.095  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -14.507   3.889   4.397  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -15.392   2.406   4.801  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -13.170   3.256   6.148  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -13.645   1.551   6.017  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.925   3.464   1.805  1.00  0.00           N  
ATOM   1044  CA  VAL A 146     -10.351   4.631   1.146  1.00  0.00           C  
ATOM   1045  C   VAL A 146      -9.245   4.234   0.176  1.00  0.00           C  
ATOM   1046  O   VAL A 146      -8.637   3.172   0.310  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -9.781   5.635   2.164  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -8.693   4.984   3.005  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -9.248   6.868   1.449  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.499   2.590   1.687  1.00  0.00           H  
ATOM   1051  HA  VAL A 146     -11.139   5.123   0.594  1.00  0.00           H  
ATOM   1052  HB  VAL A 146     -10.579   5.942   2.823  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -8.164   4.256   2.409  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -8.002   5.739   3.348  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -9.142   4.494   3.856  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -9.857   7.071   0.580  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -9.283   7.715   2.119  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -8.228   6.693   1.142  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -8.996   5.094  -0.805  1.00  0.00           N  
ATOM   1060  CA  GLU A 147      -7.966   4.838  -1.807  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -8.008   5.882  -2.923  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -7.675   5.588  -4.071  1.00  0.00           O  
ATOM   1063  CB  GLU A 147      -8.136   3.437  -2.398  1.00  0.00           C  
ATOM   1064  CG  GLU A 147      -6.940   2.528  -2.165  1.00  0.00           C  
ATOM   1065  CD  GLU A 147      -6.489   1.822  -3.429  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147      -7.334   1.609  -4.324  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147      -5.291   1.483  -3.524  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -9.520   5.918  -0.858  1.00  0.00           H  
ATOM   1069  HA  GLU A 147      -7.007   4.895  -1.315  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147      -9.005   2.973  -1.951  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147      -8.293   3.524  -3.464  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147      -6.120   3.123  -1.791  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147      -7.208   1.783  -1.430  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -8.414   7.103  -2.582  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -8.492   8.185  -3.557  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.518   9.302  -3.201  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -7.885  10.268  -2.532  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.916   8.736  -3.628  1.00  0.00           C  
ATOM   1079  CG  PHE A 148     -10.001  10.121  -4.208  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -9.485  10.393  -5.470  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148     -10.596  11.153  -3.490  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -9.562  11.669  -6.007  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148     -10.676  12.431  -4.022  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148     -10.158  12.689  -5.281  1.00  0.00           C  
ATOM   1085  H   PHE A 148      -8.664   7.283  -1.653  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.225   7.783  -4.520  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.517   8.083  -4.242  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.325   8.766  -2.634  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -9.022   9.599  -6.036  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -10.999  10.951  -2.508  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -9.159  11.869  -6.988  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148     -11.141  13.224  -3.455  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148     -10.219  13.685  -5.696  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.275   9.160  -3.646  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.249  10.158  -3.367  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -4.744  10.024  -1.935  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -4.357  11.011  -1.308  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.799  11.566  -3.597  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.753  12.510  -4.160  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -3.720  12.717  -3.491  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.968  13.038  -5.270  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.041   8.368  -4.171  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.426   9.986  -4.046  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.623  11.516  -4.292  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -6.149  11.966  -2.656  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.748   8.797  -1.425  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.289   8.533  -0.068  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -2.965   7.779  -0.091  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -2.915   6.601  -0.443  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.338   7.728   0.701  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -5.456   8.123   2.165  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -6.540   9.155   2.403  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -6.989   9.783   1.421  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -6.941   9.336   3.573  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.065   8.050  -1.974  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.142   9.482   0.424  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.300   7.873   0.233  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.079   6.680   0.653  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -5.685   7.241   2.744  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -4.511   8.532   2.491  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -1.871   8.457   0.282  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.539   7.857   0.299  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -0.533   6.465   0.922  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.416   6.318   2.139  1.00  0.00           O  
ATOM   1125  CB  PRO A 151       0.269   8.834   1.150  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -0.385  10.154   0.925  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -1.850   9.868   0.710  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.120   7.807  -0.694  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151       0.219   8.537   2.188  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       1.296   8.841   0.820  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -0.250  10.781   1.794  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151       0.036  10.627   0.051  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -2.399   9.998   1.631  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.248  10.510  -0.061  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -0.658   5.448   0.076  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -0.668   4.064   0.535  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.640   3.718   1.238  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.639   3.212   2.361  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -0.892   3.117  -0.644  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.299   3.147  -1.240  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.613   1.832  -1.939  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.326   3.436  -0.157  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -0.746   5.633  -0.883  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.481   3.952   1.236  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.187   3.372  -1.424  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -0.687   2.109  -0.313  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -2.356   3.937  -1.975  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -1.726   1.216  -1.960  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.398   1.319  -1.404  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.937   2.030  -2.950  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.032   2.943   0.757  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -3.381   4.501   0.010  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.293   3.070  -0.470  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.754   3.993   0.569  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       3.070   3.711   1.128  1.00  0.00           C  
ATOM   1156  C   VAL A 153       4.134   4.602   0.495  1.00  0.00           C  
ATOM   1157  O   VAL A 153       4.359   4.555  -0.714  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       3.463   2.236   0.923  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.539   1.825   1.917  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       2.242   1.337   1.046  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.690   4.396  -0.322  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       3.033   3.909   2.188  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.865   2.125  -0.074  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.883   2.696   2.454  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       4.129   1.111   2.615  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       5.367   1.379   1.387  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.466   1.691   0.384  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       2.510   0.326   0.779  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.882   1.357   2.064  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.784   5.415   1.321  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.821   6.319   0.843  1.00  0.00           C  
ATOM   1172  C   VAL A 154       7.207   5.702   1.005  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.610   5.336   2.109  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.778   7.667   1.586  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.350   8.181   1.677  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.393   7.536   2.971  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.558   5.408   2.274  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.643   6.505  -0.207  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.358   8.385   1.025  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.931   8.259   0.685  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.756   7.495   2.264  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.346   9.153   2.147  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       6.330   6.508   3.298  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.429   7.839   2.935  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.857   8.167   3.664  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.932   5.591  -0.104  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       9.273   5.019  -0.086  1.00  0.00           C  
ATOM   1188  C   ILE A 155      10.334   6.111  -0.014  1.00  0.00           C  
ATOM   1189  O   ILE A 155      10.219   7.146  -0.672  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       9.532   4.152  -1.333  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       8.233   3.500  -1.807  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.584   3.095  -1.035  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.696   4.085  -3.095  1.00  0.00           C  
ATOM   1194  H   ILE A 155       7.557   5.901  -0.954  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       9.357   4.391   0.788  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       9.911   4.791  -2.116  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       8.404   2.446  -1.969  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       7.476   3.623  -1.045  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      11.488   3.574  -0.687  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.215   2.426  -0.271  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.795   2.534  -1.933  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       8.521   4.392  -3.721  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       7.110   3.340  -3.612  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       7.076   4.940  -2.871  1.00  0.00           H  
ATOM   1205  N   GLU A 156      11.367   5.875   0.786  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.450   6.840   0.942  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.675   6.416   0.139  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.779   5.215  -0.190  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.818   6.991   2.419  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      12.717   8.419   2.927  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      13.993   8.891   3.597  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      15.034   8.222   3.430  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      13.952   9.930   4.290  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      14.521   7.286  -0.152  1.00  0.00           O  
ATOM   1215  H   GLU A 156      11.404   5.032   1.284  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      12.101   7.791   0.568  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.156   6.375   3.008  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.834   6.653   2.561  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      12.505   9.072   2.093  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      11.910   8.477   3.643  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -12.317 -12.746   0.927  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -12.376 -13.825   0.338  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -11.917 -12.738   2.389  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -11.103 -13.962   2.778  1.00  0.00           C  
HETATM 1226  C8  BTN A 222      -9.618 -13.646   2.850  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -9.321 -12.598   3.911  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -8.976 -11.224   3.333  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -7.193 -10.932   3.000  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -7.391  -9.109   3.180  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -8.452  -8.907   4.256  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.893  -8.925   5.604  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -8.350  -9.910   6.378  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -8.029 -10.130   7.547  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -9.218 -10.607   5.650  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -9.398 -10.103   4.295  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -12.814 -12.709   2.991  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -11.327 -11.855   2.581  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -11.261 -14.737   2.042  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -11.433 -14.310   3.746  1.00  0.00           H  
HETATM 1241  H81 BTN A 222      -9.292 -13.274   1.889  1.00  0.00           H  
HETATM 1242  H82 BTN A 222      -9.078 -14.549   3.090  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -8.489 -12.946   4.507  1.00  0.00           H  
HETATM 1244  H72 BTN A 222     -10.190 -12.502   4.545  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -9.510 -11.089   2.405  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -6.478  -8.630   3.497  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -7.730  -8.644   2.266  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -9.010  -7.994   4.099  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -7.237  -8.268   5.916  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -9.698 -11.390   5.996  1.00  0.00           H  
HETATM 1251  H4  BTN A 222     -10.412  -9.806   4.125  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A  77      11.783  17.423   1.140  1.00  0.00           N  
ATOM      2  CA  GLU A  77      11.519  17.026  -0.238  1.00  0.00           C  
ATOM      3  C   GLU A  77      12.607  16.088  -0.754  1.00  0.00           C  
ATOM      4  O   GLU A  77      13.243  16.359  -1.772  1.00  0.00           O  
ATOM      5  CB  GLU A  77      11.428  18.260  -1.136  1.00  0.00           C  
ATOM      6  CG  GLU A  77      11.043  17.942  -2.572  1.00  0.00           C  
ATOM      7  CD  GLU A  77      11.022  19.173  -3.456  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      10.076  19.978  -3.332  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      11.954  19.332  -4.273  1.00  0.00           O  
ATOM     10  H1  GLU A  77      12.576  17.067   1.596  1.00  0.00           H  
ATOM     11  HA  GLU A  77      10.573  16.506  -0.258  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      10.687  18.934  -0.729  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      12.388  18.757  -1.146  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      11.757  17.240  -2.974  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      10.059  17.497  -2.576  1.00  0.00           H  
ATOM     16  N   ILE A  78      12.815  14.984  -0.044  1.00  0.00           N  
ATOM     17  CA  ILE A  78      13.823  14.007  -0.427  1.00  0.00           C  
ATOM     18  C   ILE A  78      13.481  13.357  -1.764  1.00  0.00           C  
ATOM     19  O   ILE A  78      12.494  13.718  -2.406  1.00  0.00           O  
ATOM     20  CB  ILE A  78      13.972  12.909   0.644  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      12.826  11.900   0.539  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      14.012  13.528   2.034  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      11.471  12.543   0.343  1.00  0.00           C  
ATOM     24  H   ILE A  78      12.277  14.822   0.759  1.00  0.00           H  
ATOM     25  HA  ILE A  78      14.769  14.521  -0.519  1.00  0.00           H  
ATOM     26  HB  ILE A  78      14.907  12.401   0.478  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      13.008  11.245  -0.300  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      12.789  11.313   1.446  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      14.644  14.404   2.019  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      13.013  13.809   2.331  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      14.408  12.809   2.736  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      11.281  13.235   1.149  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      11.457  13.072  -0.599  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      10.708  11.778   0.337  1.00  0.00           H  
ATOM     35  N   SER A  79      14.302  12.397  -2.178  1.00  0.00           N  
ATOM     36  CA  SER A  79      14.084  11.694  -3.437  1.00  0.00           C  
ATOM     37  C   SER A  79      13.401  10.352  -3.199  1.00  0.00           C  
ATOM     38  O   SER A  79      13.816   9.328  -3.740  1.00  0.00           O  
ATOM     39  CB  SER A  79      15.414  11.482  -4.163  1.00  0.00           C  
ATOM     40  OG  SER A  79      15.219  10.818  -5.400  1.00  0.00           O  
ATOM     41  H   SER A  79      15.071  12.153  -1.621  1.00  0.00           H  
ATOM     42  HA  SER A  79      13.443  12.308  -4.052  1.00  0.00           H  
ATOM     43  HB2 SER A  79      15.876  12.439  -4.352  1.00  0.00           H  
ATOM     44  HB3 SER A  79      16.067  10.882  -3.546  1.00  0.00           H  
ATOM     45  HG  SER A  79      14.332  10.453  -5.433  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.352  10.367  -2.383  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.627   9.145  -2.085  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.529   8.860  -3.090  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.471   9.482  -4.151  1.00  0.00           O  
ATOM     50  H   GLY A  80      12.067  11.213  -1.980  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      12.323   8.319  -2.085  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.187   9.232  -1.102  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.655   7.916  -2.755  1.00  0.00           N  
ATOM     54  CA  HIS A  81       8.552   7.548  -3.637  1.00  0.00           C  
ATOM     55  C   HIS A  81       7.298   7.228  -2.830  1.00  0.00           C  
ATOM     56  O   HIS A  81       7.285   6.294  -2.028  1.00  0.00           O  
ATOM     57  CB  HIS A  81       8.934   6.343  -4.503  1.00  0.00           C  
ATOM     58  CG  HIS A  81      10.317   5.828  -4.246  1.00  0.00           C  
ATOM     59  ND1 HIS A  81      11.455   6.570  -4.490  1.00  0.00           N  
ATOM     60  CD2 HIS A  81      10.745   4.637  -3.761  1.00  0.00           C  
ATOM     61  CE1 HIS A  81      12.520   5.857  -4.167  1.00  0.00           C  
ATOM     62  NE2 HIS A  81      12.116   4.682  -3.722  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.755   7.455  -1.896  1.00  0.00           H  
ATOM     64  HA  HIS A  81       8.347   8.390  -4.279  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       8.241   5.538  -4.312  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.871   6.625  -5.544  1.00  0.00           H  
ATOM     67  HD1 HIS A  81      11.477   7.482  -4.847  1.00  0.00           H  
ATOM     68  HD2 HIS A  81      10.121   3.807  -3.460  1.00  0.00           H  
ATOM     69  HE1 HIS A  81      13.547   6.182  -4.252  1.00  0.00           H  
ATOM     70  HE2 HIS A  81      12.699   3.990  -3.346  1.00  0.00           H  
ATOM     71  N   ILE A  82       6.244   8.008  -3.048  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.985   7.807  -2.342  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.969   7.087  -3.222  1.00  0.00           C  
ATOM     74  O   ILE A  82       3.758   7.460  -4.377  1.00  0.00           O  
ATOM     75  CB  ILE A  82       4.381   9.146  -1.873  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       5.290   9.807  -0.836  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.988   8.926  -1.301  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       6.719   9.974  -1.305  1.00  0.00           C  
ATOM     79  H   ILE A  82       6.315   8.737  -3.700  1.00  0.00           H  
ATOM     80  HA  ILE A  82       5.184   7.201  -1.470  1.00  0.00           H  
ATOM     81  HB  ILE A  82       4.293   9.795  -2.731  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       4.903  10.786  -0.600  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.302   9.203   0.059  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.997   8.064  -0.652  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.689   9.798  -0.738  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       2.289   8.761  -2.108  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       6.726  10.237  -2.353  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       7.196  10.758  -0.734  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       7.256   9.048  -1.162  1.00  0.00           H  
ATOM     90  N   VAL A  83       3.341   6.055  -2.669  1.00  0.00           N  
ATOM     91  CA  VAL A  83       2.346   5.284  -3.404  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.932   5.723  -3.040  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.484   5.532  -1.911  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.489   3.775  -3.128  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.496   2.982  -3.963  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.913   3.316  -3.400  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.550   5.808  -1.745  1.00  0.00           H  
ATOM     98  HA  VAL A  83       2.505   5.452  -4.460  1.00  0.00           H  
ATOM     99  HB  VAL A  83       2.270   3.599  -2.085  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.796   3.660  -4.429  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       2.026   2.432  -4.726  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.961   2.293  -3.327  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.461   4.110  -3.887  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       4.395   3.065  -2.467  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.894   2.446  -4.040  1.00  0.00           H  
ATOM    106  N   ARG A  84       0.235   6.314  -4.005  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.129   6.781  -3.786  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.140   5.829  -4.417  1.00  0.00           C  
ATOM    109  O   ARG A  84      -1.907   5.288  -5.500  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.309   8.188  -4.360  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.255   8.237  -5.879  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -1.008   9.649  -6.382  1.00  0.00           C  
ATOM    113  NE  ARG A  84       0.200   9.736  -7.198  1.00  0.00           N  
ATOM    114  CZ  ARG A  84       0.531  10.808  -7.912  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -0.254  11.877  -7.907  1.00  0.00           N  
ATOM    116  NH2 ARG A  84       1.645  10.812  -8.630  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.646   6.439  -4.886  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.300   6.813  -2.721  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -2.266   8.574  -4.043  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -0.527   8.824  -3.974  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -0.455   7.598  -6.222  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -2.196   7.882  -6.274  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -1.855   9.960  -6.976  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -0.905  10.307  -5.532  1.00  0.00           H  
ATOM    125  HE  ARG A  84       0.793   8.956  -7.216  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -1.095  11.878  -7.367  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -0.003  12.683  -8.443  1.00  0.00           H  
ATOM    128 HH21 ARG A  84       2.239  10.007  -8.635  1.00  0.00           H  
ATOM    129 HH22 ARG A  84       1.892  11.619  -9.165  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.262   5.626  -3.734  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.308   4.739  -4.228  1.00  0.00           C  
ATOM    132  C   SER A  85      -4.945   5.301  -5.495  1.00  0.00           C  
ATOM    133  O   SER A  85      -5.638   6.317  -5.455  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.379   4.532  -3.156  1.00  0.00           C  
ATOM    135  OG  SER A  85      -4.812   4.554  -1.857  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.389   6.086  -2.878  1.00  0.00           H  
ATOM    137  HA  SER A  85      -3.854   3.787  -4.458  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -6.114   5.321  -3.226  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -5.860   3.578  -3.309  1.00  0.00           H  
ATOM    140  HG  SER A  85      -5.477   4.299  -1.213  1.00  0.00           H  
ATOM    141  N   PRO A  86      -4.717   4.640  -6.639  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.271   5.072  -7.927  1.00  0.00           C  
ATOM    143  C   PRO A  86      -6.782   4.888  -7.995  1.00  0.00           C  
ATOM    144  O   PRO A  86      -7.427   5.315  -8.952  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -4.573   4.160  -8.939  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -4.199   2.946  -8.162  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -3.902   3.419  -6.766  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.025   6.102  -8.136  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -5.256   3.922  -9.742  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -3.701   4.658  -9.335  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -5.022   2.246  -8.154  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -3.322   2.489  -8.596  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -4.206   2.677  -6.042  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -2.852   3.645  -6.659  1.00  0.00           H  
ATOM    155  N   MET A  87      -7.342   4.249  -6.974  1.00  0.00           N  
ATOM    156  CA  MET A  87      -8.779   4.008  -6.918  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.244   3.814  -5.477  1.00  0.00           C  
ATOM    158  O   MET A  87      -8.468   3.404  -4.614  1.00  0.00           O  
ATOM    159  CB  MET A  87      -9.145   2.781  -7.753  1.00  0.00           C  
ATOM    160  CG  MET A  87     -10.596   2.765  -8.208  1.00  0.00           C  
ATOM    161  SD  MET A  87     -10.788   3.245  -9.935  1.00  0.00           S  
ATOM    162  CE  MET A  87     -11.854   1.937 -10.533  1.00  0.00           C  
ATOM    163  H   MET A  87      -6.776   3.931  -6.240  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.277   4.874  -7.329  1.00  0.00           H  
ATOM    165  HB2 MET A  87      -8.515   2.756  -8.631  1.00  0.00           H  
ATOM    166  HB3 MET A  87      -8.964   1.893  -7.166  1.00  0.00           H  
ATOM    167  HG2 MET A  87     -10.987   1.767  -8.081  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -11.158   3.452  -7.593  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -11.393   0.980 -10.338  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -12.806   1.988 -10.026  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -12.005   2.054 -11.596  1.00  0.00           H  
ATOM    172  N   VAL A  88     -10.515   4.111  -5.228  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.085   3.970  -3.893  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.020   2.523  -3.418  1.00  0.00           C  
ATOM    175  O   VAL A  88     -10.901   1.599  -4.222  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -12.549   4.444  -3.857  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.204   4.059  -2.539  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -12.628   5.947  -4.080  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.083   4.433  -5.959  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -10.510   4.586  -3.218  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.086   3.954  -4.656  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.571   4.365  -1.719  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.162   4.550  -2.457  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.343   2.988  -2.506  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -12.077   6.208  -4.973  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.661   6.240  -4.197  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -12.202   6.461  -3.233  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.099   2.333  -2.104  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.049   0.995  -1.546  1.00  0.00           C  
ATOM    190  C   GLY A  89     -10.718   0.994  -0.067  1.00  0.00           C  
ATOM    191  O   GLY A  89     -10.522   2.050   0.534  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.194   3.107  -1.510  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.010   0.521  -1.687  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.298   0.425  -2.072  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.653  -0.197   0.522  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.343  -0.334   1.940  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.896  -0.773   2.143  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.571  -1.953   2.012  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.291  -1.341   2.594  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.567  -1.301   1.982  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.484  -1.106   4.076  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.819  -1.003  -0.012  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.483   0.631   2.403  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.884  -2.335   2.468  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.663  -0.480   1.494  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -11.678  -0.057   4.252  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.323  -1.689   4.427  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -10.592  -1.401   4.608  1.00  0.00           H  
ATOM    209  N   PHE A  91      -8.032   0.186   2.462  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.619  -0.100   2.683  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.432  -1.054   3.858  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.325  -1.212   4.691  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.849   1.196   2.936  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.358   1.014   2.967  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.694   0.431   1.892  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.618   1.425   4.069  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.320   0.261   1.917  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.242   1.257   4.100  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.592   0.675   3.023  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.352   1.108   2.551  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.232  -0.569   1.790  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -6.081   1.904   2.153  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -6.154   1.606   3.889  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.262   0.109   1.031  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -4.124   1.877   4.909  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.816  -0.192   1.077  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.677   1.581   4.961  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.520   0.544   3.044  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.264  -1.687   3.921  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.959  -2.624   4.995  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.456  -2.854   5.110  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.685  -2.421   4.253  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.673  -3.952   4.757  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -7.131  -3.937   5.159  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.503  -3.830   6.498  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -8.138  -4.028   4.200  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.837  -3.815   6.870  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.475  -4.013   4.563  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.820  -3.907   5.899  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -11.146  -3.892   6.265  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.592  -1.519   3.228  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.317  -2.198   5.917  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.622  -4.191   3.709  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -5.178  -4.728   5.325  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.734  -3.759   7.253  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.865  -4.111   3.158  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -9.107  -3.733   7.912  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.241  -4.085   3.806  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.295  -3.188   6.899  1.00  0.00           H  
ATOM    250  N   ARG A  93      -3.045  -3.536   6.173  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.633  -3.822   6.399  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.408  -5.306   6.674  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.275  -5.744   6.871  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.105  -2.990   7.569  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -0.525  -1.649   7.149  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.245  -0.760   8.350  1.00  0.00           C  
ATOM    257  NE  ARG A  93       0.582  -1.433   9.350  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       0.088  -2.139  10.364  1.00  0.00           C  
ATOM    259  NH1 ARG A  93      -1.223  -2.271  10.514  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       0.910  -2.718  11.230  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.707  -3.855   6.823  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -1.094  -3.548   5.504  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.913  -2.808   8.261  1.00  0.00           H  
ATOM    264  HB3 ARG A  93      -0.331  -3.551   8.073  1.00  0.00           H  
ATOM    265  HG2 ARG A  93       0.400  -1.819   6.617  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -1.230  -1.151   6.500  1.00  0.00           H  
ATOM    267  HD2 ARG A  93       0.271   0.127   8.011  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -1.184  -0.478   8.800  1.00  0.00           H  
ATOM    269  HE  ARG A  93       1.554  -1.354   9.261  1.00  0.00           H  
ATOM    270 HH11 ARG A  93      -1.847  -1.840   9.864  1.00  0.00           H  
ATOM    271 HH12 ARG A  93      -1.587  -2.801  11.280  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       1.899  -2.623  11.120  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       0.540  -3.248  11.993  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.492  -6.076   6.689  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.404  -7.508   6.943  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.416  -8.278   6.101  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.625  -8.175   6.318  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.633  -7.798   8.426  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.821  -7.176   8.882  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.498  -7.325   9.309  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.370  -5.673   6.527  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.409  -7.831   6.672  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.735  -8.866   8.562  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -3.745  -6.225   8.777  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -1.179  -6.343   8.991  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -1.835  -7.280  10.335  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.671  -8.016   9.233  1.00  0.00           H  
ATOM    288  N   PRO A  95      -2.933  -9.062   5.127  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -3.794  -9.858   4.247  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.738 -10.765   5.026  1.00  0.00           C  
ATOM    291  O   PRO A  95      -5.158 -10.436   6.135  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -2.802 -10.696   3.434  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -1.529  -9.924   3.474  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -1.505  -9.236   4.810  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -4.369  -9.232   3.581  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -2.691 -11.668   3.891  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -3.164 -10.806   2.423  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -0.689 -10.597   3.383  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -1.515  -9.196   2.677  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.018  -9.858   5.546  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.009  -8.280   4.733  1.00  0.00           H  
ATOM    302  N   SER A  96      -5.068 -11.908   4.433  1.00  0.00           N  
ATOM    303  CA  SER A  96      -5.964 -12.872   5.063  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.794 -12.873   6.579  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.732 -12.522   7.097  1.00  0.00           O  
ATOM    306  CB  SER A  96      -5.707 -14.274   4.509  1.00  0.00           C  
ATOM    307  OG  SER A  96      -6.110 -14.369   3.153  1.00  0.00           O  
ATOM    308  H   SER A  96      -4.699 -12.106   3.548  1.00  0.00           H  
ATOM    309  HA  SER A  96      -6.977 -12.584   4.828  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -4.651 -14.497   4.573  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -6.264 -14.996   5.089  1.00  0.00           H  
ATOM    312  HG  SER A  96      -5.757 -15.176   2.770  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.845 -13.271   7.309  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -6.821 -13.321   8.773  1.00  0.00           C  
ATOM    315  C   PRO A  97      -5.550 -13.967   9.312  1.00  0.00           C  
ATOM    316  O   PRO A  97      -5.123 -13.681  10.430  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -8.043 -14.176   9.107  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -8.990 -13.931   7.984  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -8.142 -13.706   6.759  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -6.936 -12.338   9.205  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -7.754 -15.215   9.164  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -8.460 -13.859  10.051  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -9.625 -14.794   7.845  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -9.587 -13.055   8.192  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -8.034 -14.624   6.202  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -8.574 -12.935   6.139  1.00  0.00           H  
ATOM    327  N   ASP A  98      -4.949 -14.839   8.509  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -3.725 -15.525   8.905  1.00  0.00           C  
ATOM    329  C   ASP A  98      -2.563 -15.126   8.001  1.00  0.00           C  
ATOM    330  O   ASP A  98      -1.913 -15.977   7.397  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -3.927 -17.041   8.854  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -4.792 -17.469   7.684  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -5.027 -16.638   6.784  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -5.234 -18.637   7.671  1.00  0.00           O  
ATOM    335  H   ASP A  98      -5.338 -15.025   7.629  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -3.495 -15.235   9.919  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -2.966 -17.523   8.762  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -4.402 -17.365   9.768  1.00  0.00           H  
ATOM    339  N   ALA A  99      -2.308 -13.824   7.914  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.226 -13.313   7.083  1.00  0.00           C  
ATOM    341  C   ALA A  99      -0.020 -12.921   7.930  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.054 -13.255   9.112  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -1.706 -12.125   6.264  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.862 -13.192   8.418  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -0.933 -14.096   6.399  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -2.772 -12.204   6.106  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -1.489 -11.211   6.794  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -1.201 -12.117   5.309  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.920 -12.212   7.317  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.124 -11.775   8.014  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.374 -10.287   7.786  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.520  -9.847   7.694  1.00  0.00           O  
ATOM    353  CB  LYS A 100       3.334 -12.583   7.544  1.00  0.00           C  
ATOM    354  CG  LYS A 100       3.973 -13.416   8.644  1.00  0.00           C  
ATOM    355  CD  LYS A 100       5.361 -12.905   8.992  1.00  0.00           C  
ATOM    356  CE  LYS A 100       6.418 -13.976   8.780  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       7.651 -13.425   8.153  1.00  0.00           N  
ATOM    358  H   LYS A 100       0.803 -11.977   6.373  1.00  0.00           H  
ATOM    359  HA  LYS A 100       1.976 -11.945   9.070  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       3.022 -13.249   6.753  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       4.079 -11.904   7.157  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       3.351 -13.369   9.525  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       4.049 -14.440   8.308  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       5.591 -12.059   8.362  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       5.372 -12.600  10.028  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       6.674 -14.406   9.739  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       6.010 -14.745   8.140  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       7.752 -12.418   8.388  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       8.488 -13.937   8.499  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       7.601 -13.525   7.118  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.294  -9.518   7.697  1.00  0.00           N  
ATOM    372  CA  ALA A 101       1.396  -8.081   7.482  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.152  -7.769   6.195  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.357  -8.007   6.096  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.076  -7.419   8.671  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.408  -9.926   7.780  1.00  0.00           H  
ATOM    377  HA  ALA A 101       0.395  -7.684   7.404  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       1.942  -8.034   9.548  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.131  -7.308   8.467  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       1.638  -6.447   8.841  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.437  -7.234   5.210  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.036  -6.887   3.927  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.173  -5.886   4.114  1.00  0.00           C  
ATOM    384  O   PHE A 102       3.715  -5.748   5.210  1.00  0.00           O  
ATOM    385  CB  PHE A 102       0.976  -6.308   2.988  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.749  -7.134   1.754  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.824  -7.648   1.038  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.541  -7.399   1.307  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       1.617  -8.410  -0.101  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -0.755  -8.160   0.170  1.00  0.00           C  
ATOM    391  CZ  PHE A 102       0.326  -8.666  -0.535  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.481  -7.068   5.350  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.436  -7.791   3.491  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.037  -6.240   3.518  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.280  -5.320   2.678  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.830  -7.449   1.377  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.384  -7.004   1.857  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       2.461  -8.803  -0.649  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -1.761  -8.359  -0.168  1.00  0.00           H  
ATOM    400  HZ  PHE A 102       0.162  -9.260  -1.423  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.531  -5.189   3.039  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.603  -4.203   3.095  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.213  -3.017   3.971  1.00  0.00           C  
ATOM    404  O   ILE A 103       3.415  -2.171   3.569  1.00  0.00           O  
ATOM    405  CB  ILE A 103       4.969  -3.690   1.689  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       5.603  -4.809   0.863  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       5.907  -2.497   1.788  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       4.593  -5.750   0.245  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.064  -5.340   2.190  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.474  -4.681   3.518  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.062  -3.362   1.202  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       6.183  -4.373   0.063  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       6.255  -5.390   1.499  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.203  -2.355   2.817  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       6.785  -2.678   1.184  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       5.404  -1.610   1.432  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       3.634  -5.257   0.178  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       4.922  -6.033  -0.744  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       4.501  -6.634   0.860  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.782  -2.964   5.172  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.494  -1.883   6.106  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.746  -1.062   6.391  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.775  -1.230   5.735  1.00  0.00           O  
ATOM    424  CB  GLU A 104       3.928  -2.441   7.413  1.00  0.00           C  
ATOM    425  CG  GLU A 104       3.622  -3.929   7.363  1.00  0.00           C  
ATOM    426  CD  GLU A 104       3.129  -4.469   8.691  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       1.958  -4.207   9.041  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       3.913  -5.154   9.382  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.410  -3.670   5.434  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.755  -1.241   5.652  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.643  -2.268   8.202  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       3.012  -1.916   7.648  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.861  -4.104   6.616  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       4.523  -4.459   7.087  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.653  -0.171   7.372  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.778   0.679   7.743  1.00  0.00           C  
ATOM    437  C   VAL A 105       7.990  -0.154   8.147  1.00  0.00           C  
ATOM    438  O   VAL A 105       7.866  -1.135   8.879  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.410   1.623   8.902  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.346   2.822   8.933  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       4.960   2.071   8.787  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.806  -0.081   7.858  1.00  0.00           H  
ATOM    443  HA  VAL A 105       7.037   1.281   6.885  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.525   1.083   9.830  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.880   2.886   7.996  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.770   3.724   9.082  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.052   2.707   9.742  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.655   2.037   7.753  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.333   1.413   9.371  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.866   3.081   9.159  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.163   0.248   7.666  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.381  -0.469   7.989  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.723  -1.531   6.961  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.881  -1.666   6.562  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.200   1.038   7.089  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.196   0.236   8.045  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.262  -0.943   8.953  1.00  0.00           H  
ATOM    458  N   GLN A 107       9.717  -2.287   6.535  1.00  0.00           N  
ATOM    459  CA  GLN A 107       9.920  -3.342   5.549  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.462  -2.771   4.242  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.463  -1.556   4.038  1.00  0.00           O  
ATOM    462  CB  GLN A 107       8.607  -4.084   5.290  1.00  0.00           C  
ATOM    463  CG  GLN A 107       8.704  -5.126   4.188  1.00  0.00           C  
ATOM    464  CD  GLN A 107       7.455  -5.981   4.085  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       6.598  -5.957   4.966  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       7.351  -6.746   3.003  1.00  0.00           N  
ATOM    467  H   GLN A 107       8.818  -2.132   6.892  1.00  0.00           H  
ATOM    468  HA  GLN A 107      10.642  -4.037   5.953  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.302  -4.581   6.199  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       7.850  -3.366   5.012  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       8.854  -4.622   3.245  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       9.548  -5.769   4.391  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.074  -6.715   2.342  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       6.554  -7.309   2.911  1.00  0.00           H  
ATOM    475  N   LYS A 108      10.924  -3.652   3.358  1.00  0.00           N  
ATOM    476  CA  LYS A 108      11.468  -3.230   2.073  1.00  0.00           C  
ATOM    477  C   LYS A 108      10.960  -4.124   0.946  1.00  0.00           C  
ATOM    478  O   LYS A 108      10.748  -5.321   1.136  1.00  0.00           O  
ATOM    479  CB  LYS A 108      12.997  -3.258   2.111  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.641  -3.167   0.737  1.00  0.00           C  
ATOM    481  CD  LYS A 108      14.696  -2.073   0.687  1.00  0.00           C  
ATOM    482  CE  LYS A 108      16.089  -2.630   0.930  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      17.133  -1.570   0.849  1.00  0.00           N  
ATOM    484  H   LYS A 108      10.899  -4.607   3.576  1.00  0.00           H  
ATOM    485  HA  LYS A 108      11.140  -2.218   1.890  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      13.347  -2.427   2.704  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      13.317  -4.180   2.574  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      14.108  -4.113   0.506  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      12.877  -2.953   0.006  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      14.670  -1.606  -0.286  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      14.474  -1.338   1.447  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      16.118  -3.077   1.912  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      16.296  -3.384   0.185  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      16.692  -0.630   0.892  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      17.799  -1.665   1.642  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      17.658  -1.655  -0.044  1.00  0.00           H  
ATOM    497  N   VAL A 109      10.768  -3.532  -0.228  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.287  -4.273  -1.390  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.104  -3.934  -2.632  1.00  0.00           C  
ATOM    500  O   VAL A 109      12.057  -3.158  -2.567  1.00  0.00           O  
ATOM    501  CB  VAL A 109       8.800  -3.984  -1.674  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       7.937  -5.168  -1.268  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       8.350  -2.717  -0.959  1.00  0.00           C  
ATOM    504  H   VAL A 109      10.956  -2.575  -0.318  1.00  0.00           H  
ATOM    505  HA  VAL A 109      10.393  -5.328  -1.179  1.00  0.00           H  
ATOM    506  HB  VAL A 109       8.681  -3.831  -2.737  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       8.328  -6.069  -1.717  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       7.946  -5.269  -0.193  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       6.924  -5.009  -1.606  1.00  0.00           H  
ATOM    510 HG21 VAL A 109       9.033  -1.912  -1.187  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       7.356  -2.451  -1.287  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       8.342  -2.890   0.108  1.00  0.00           H  
ATOM    513  N   ASN A 110      10.724  -4.521  -3.762  1.00  0.00           N  
ATOM    514  CA  ASN A 110      11.423  -4.280  -5.019  1.00  0.00           C  
ATOM    515  C   ASN A 110      10.447  -3.868  -6.116  1.00  0.00           C  
ATOM    516  O   ASN A 110       9.231  -3.951  -5.941  1.00  0.00           O  
ATOM    517  CB  ASN A 110      12.190  -5.530  -5.447  1.00  0.00           C  
ATOM    518  CG  ASN A 110      13.681  -5.281  -5.567  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      14.336  -5.790  -6.476  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      14.225  -4.494  -4.646  1.00  0.00           N  
ATOM    521  H   ASN A 110       9.957  -5.130  -3.750  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.125  -3.478  -4.858  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      12.032  -6.309  -4.718  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      11.820  -5.859  -6.406  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      13.643  -4.124  -3.950  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      15.188  -4.316  -4.700  1.00  0.00           H  
ATOM    527  N   VAL A 111      10.988  -3.426  -7.246  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.165  -3.002  -8.372  1.00  0.00           C  
ATOM    529  C   VAL A 111       9.518  -4.201  -9.058  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.118  -4.826  -9.933  1.00  0.00           O  
ATOM    531  CB  VAL A 111      10.990  -2.215  -9.407  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.099  -1.722 -10.538  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.709  -1.052  -8.741  1.00  0.00           C  
ATOM    534  H   VAL A 111      11.963  -3.384  -7.326  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.387  -2.355  -7.993  1.00  0.00           H  
ATOM    536  HB  VAL A 111      11.731  -2.878  -9.826  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.067  -1.747 -10.221  1.00  0.00           H  
ATOM    538 HG12 VAL A 111      10.373  -0.710 -10.795  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.227  -2.360 -11.400  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      11.451  -1.021  -7.693  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.778  -1.184  -8.844  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      11.414  -0.127  -9.213  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.292  -4.516  -8.654  1.00  0.00           N  
ATOM    544  CA  GLY A 112       7.584  -5.640  -9.238  1.00  0.00           C  
ATOM    545  C   GLY A 112       6.913  -6.507  -8.192  1.00  0.00           C  
ATOM    546  O   GLY A 112       5.946  -7.210  -8.485  1.00  0.00           O  
ATOM    547  H   GLY A 112       7.865  -3.982  -7.952  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       6.833  -5.265  -9.917  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       8.286  -6.244  -9.793  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.427  -6.455  -6.967  1.00  0.00           N  
ATOM    551  CA  ASP A 113       6.871  -7.241  -5.871  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.519  -6.688  -5.435  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.125  -5.595  -5.840  1.00  0.00           O  
ATOM    554  CB  ASP A 113       7.837  -7.252  -4.685  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.425  -8.626  -4.431  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.907  -9.254  -5.396  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       8.401  -9.075  -3.266  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.198  -5.876  -6.796  1.00  0.00           H  
ATOM    559  HA  ASP A 113       6.739  -8.251  -6.222  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.646  -6.568  -4.886  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.312  -6.934  -3.798  1.00  0.00           H  
ATOM    562  N   THR A 114       4.811  -7.450  -4.607  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.502  -7.035  -4.119  1.00  0.00           C  
ATOM    564  C   THR A 114       3.605  -5.739  -3.320  1.00  0.00           C  
ATOM    565  O   THR A 114       4.686  -5.170  -3.179  1.00  0.00           O  
ATOM    566  CB  THR A 114       2.885  -8.135  -3.254  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.282  -9.414  -3.713  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.371  -8.103  -3.238  1.00  0.00           C  
ATOM    569  H   THR A 114       5.178  -8.312  -4.320  1.00  0.00           H  
ATOM    570  HA  THR A 114       2.868  -6.865  -4.976  1.00  0.00           H  
ATOM    571  HB  THR A 114       3.230  -8.015  -2.237  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.325  -9.412  -4.671  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.009  -7.704  -4.174  1.00  0.00           H  
ATOM    574 HG22 THR A 114       0.991  -9.105  -3.103  1.00  0.00           H  
ATOM    575 HG23 THR A 114       1.033  -7.477  -2.425  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.471  -5.278  -2.802  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.435  -4.047  -2.019  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.421  -4.149  -0.884  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.792  -4.198   0.290  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.091  -2.856  -2.918  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.008  -1.508  -2.201  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.337  -0.774  -2.291  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       0.888  -0.662  -2.789  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.639  -5.774  -2.950  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.416  -3.894  -1.597  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.843  -2.785  -3.690  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.137  -3.048  -3.385  1.00  0.00           H  
ATOM    588  HG  LEU A 115       1.790  -1.676  -1.157  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.146  -1.485  -2.216  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.399  -0.257  -3.238  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       3.408  -0.059  -1.485  1.00  0.00           H  
ATOM    592 HD21 LEU A 115      -0.036  -1.220  -2.763  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.778   0.243  -2.208  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.127  -0.407  -3.810  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.140  -4.178  -1.241  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.927  -4.272  -0.249  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.289  -4.430  -0.919  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.477  -4.024  -2.065  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -0.929  -3.028   0.642  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.010  -3.223   2.186  1.00  0.00           S  
ATOM    601  H   CYS A 116      -0.092  -4.135  -2.194  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.736  -5.140   0.363  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -0.486  -2.206   0.101  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -1.950  -2.778   0.895  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -0.587  -2.966   2.910  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.235  -5.021  -0.194  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.582  -5.233  -0.715  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.450  -3.995  -0.515  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.239  -3.218   0.417  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.265  -6.445  -0.040  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.663  -7.753  -0.556  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.767  -6.423  -0.287  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.394  -8.765   0.537  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.023  -5.322   0.715  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.501  -5.436  -1.772  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.099  -6.376   1.024  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.348  -8.201  -1.260  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.727  -7.541  -1.052  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -6.956  -6.245  -1.335  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.192  -7.373   0.000  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.217  -5.635   0.299  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -3.866  -8.288   1.349  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.331  -9.160   0.901  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.794  -9.571   0.141  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.432  -3.821  -1.394  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.341  -2.684  -1.313  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.714  -3.121  -0.814  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.407  -2.369  -0.128  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.506  -1.991  -2.679  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -8.083  -0.595  -2.502  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -6.177  -1.936  -3.419  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.552  -4.478  -2.112  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.924  -1.971  -0.616  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -8.199  -2.569  -3.271  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -8.431  -0.476  -1.486  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -7.320   0.140  -2.710  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.910  -0.458  -3.183  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.480  -2.620  -2.961  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -6.331  -2.214  -4.451  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.780  -0.932  -3.372  1.00  0.00           H  
ATOM    641  N   GLU A 119      -9.101  -4.343  -1.166  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.391  -4.889  -0.759  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.494  -3.844  -0.894  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.071  -3.405   0.100  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.324  -5.398   0.684  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.342  -6.485   0.999  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.769  -6.039   0.747  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -13.113  -5.785  -0.426  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -13.542  -5.943   1.723  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.502  -4.893  -1.715  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.618  -5.718  -1.413  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.337  -5.795   0.868  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -10.498  -4.568   1.353  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -11.136  -7.347   0.382  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.245  -6.758   2.039  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.784  -3.455  -2.131  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.822  -2.466  -2.399  1.00  0.00           C  
ATOM    658  C   ALA A 120     -14.118  -3.138  -2.844  1.00  0.00           C  
ATOM    659  O   ALA A 120     -15.097  -2.466  -3.170  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -12.350  -1.478  -3.454  1.00  0.00           C  
ATOM    661  H   ALA A 120     -11.292  -3.845  -2.883  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -13.006  -1.921  -1.485  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -11.309  -1.244  -3.287  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.467  -1.915  -4.435  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -12.937  -0.573  -3.390  1.00  0.00           H  
ATOM    666  N   MET A 121     -14.117  -4.468  -2.856  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.291  -5.232  -3.261  1.00  0.00           C  
ATOM    668  C   MET A 121     -15.034  -6.728  -3.125  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.495  -7.525  -3.943  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.668  -4.898  -4.705  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.703  -5.468  -5.733  1.00  0.00           C  
ATOM    672  SD  MET A 121     -15.204  -5.110  -7.428  1.00  0.00           S  
ATOM    673  CE  MET A 121     -16.833  -5.853  -7.462  1.00  0.00           C  
ATOM    674  H   MET A 121     -13.306  -4.949  -2.586  1.00  0.00           H  
ATOM    675  HA  MET A 121     -16.107  -4.957  -2.612  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.652  -5.294  -4.910  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.691  -3.824  -4.820  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.726  -5.040  -5.566  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -14.652  -6.539  -5.605  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -16.762  -6.890  -7.168  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -17.482  -5.328  -6.775  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -17.238  -5.788  -8.462  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.292  -7.104  -2.088  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.970  -8.504  -1.846  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.175  -9.081  -3.012  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.358 -10.238  -3.392  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.250  -9.314  -1.631  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -15.054 -10.555  -0.773  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -14.154 -10.274   0.419  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -14.541  -8.983   1.122  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.514  -8.543   2.063  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.952  -6.422  -1.472  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.367  -8.557  -0.952  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.984  -8.684  -1.152  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.630  -9.626  -2.594  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -16.016 -10.888  -0.414  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -14.605 -11.330  -1.377  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -14.237 -11.092   1.120  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.134 -10.194   0.075  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -14.688  -8.213   0.378  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -15.465  -9.143   1.660  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.292  -8.263  -3.576  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.466  -8.683  -4.703  1.00  0.00           C  
ATOM    704  C   MET A 123      -9.988  -8.711  -4.319  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.141  -9.133  -5.105  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.678  -7.743  -5.892  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.792  -6.507  -5.855  1.00  0.00           C  
ATOM    708  SD  MET A 123     -11.454  -5.146  -6.835  1.00  0.00           S  
ATOM    709  CE  MET A 123     -10.600  -3.753  -6.101  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.195  -7.352  -3.228  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.771  -9.680  -4.984  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -11.472  -8.281  -6.804  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.709  -7.420  -5.900  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -10.696  -6.179  -4.831  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -9.817  -6.768  -6.240  1.00  0.00           H  
ATOM    716  HE1 MET A 123     -10.339  -3.987  -5.079  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -9.701  -3.545  -6.663  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -11.243  -2.886  -6.118  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.685  -8.253  -3.108  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.311  -8.221  -2.624  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.375  -7.641  -3.677  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.237  -8.087  -3.825  1.00  0.00           O  
ATOM    723  CB  MET A 124      -7.843  -9.626  -2.231  1.00  0.00           C  
ATOM    724  CG  MET A 124      -8.656 -10.260  -1.112  1.00  0.00           C  
ATOM    725  SD  MET A 124      -9.993 -11.301  -1.728  1.00  0.00           S  
ATOM    726  CE  MET A 124     -11.078 -11.326  -0.305  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.402  -7.926  -2.526  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.283  -7.584  -1.753  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -7.908 -10.267  -3.099  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -6.813  -9.572  -1.912  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -7.999 -10.865  -0.508  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -9.083  -9.476  -0.502  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -11.176 -10.326   0.091  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -12.049 -11.695  -0.598  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -10.661 -11.974   0.454  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.858  -6.639  -4.404  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -7.055  -5.996  -5.436  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.784  -5.414  -4.830  1.00  0.00           C  
ATOM    739  O   ASN A 125      -5.733  -4.234  -4.483  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.861  -4.894  -6.128  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.990  -3.986  -6.974  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -6.089  -4.447  -7.675  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -7.256  -2.686  -6.912  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.770  -6.322  -4.237  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.785  -6.746  -6.164  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -8.603  -5.347  -6.768  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -8.353  -4.293  -5.377  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.989  -2.391  -6.332  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -6.709  -2.076  -7.450  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.765  -6.254  -4.694  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.497  -5.827  -4.116  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.565  -5.260  -5.180  1.00  0.00           C  
ATOM    753  O   GLN A 126      -2.525  -5.747  -6.311  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.822  -6.996  -3.398  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.013  -7.893  -4.322  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.353  -9.361  -4.155  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -2.223  -9.920  -3.066  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -2.791  -9.994  -5.238  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.870  -7.184  -4.981  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.709  -5.052  -3.398  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -2.159  -6.604  -2.640  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.582  -7.598  -2.922  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.211  -7.607  -5.344  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -0.963  -7.754  -4.106  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -2.869  -9.486  -6.072  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -3.019 -10.944  -5.158  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.814  -4.231  -4.805  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.876  -3.595  -5.720  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.526  -4.162  -5.544  1.00  0.00           C  
ATOM    770  O   ILE A 127       0.832  -4.779  -4.522  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.829  -2.071  -5.507  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -2.238  -1.477  -5.567  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.071  -1.420  -6.546  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -3.149  -2.175  -6.554  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.891  -3.893  -3.889  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -1.209  -3.788  -6.729  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.407  -1.879  -4.532  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.693  -1.547  -4.591  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -2.171  -0.438  -5.854  1.00  0.00           H  
ATOM    780 HG21 ILE A 127      -0.140  -1.838  -7.518  1.00  0.00           H  
ATOM    781 HG22 ILE A 127      -0.109  -0.356  -6.564  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.105  -1.606  -6.293  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -2.610  -2.361  -7.472  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.480  -3.113  -6.136  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -4.004  -1.548  -6.760  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.375  -3.947  -6.543  1.00  0.00           N  
ATOM    787  CA  GLU A 128       2.748  -4.434  -6.501  1.00  0.00           C  
ATOM    788  C   GLU A 128       3.730  -3.274  -6.378  1.00  0.00           C  
ATOM    789  O   GLU A 128       3.762  -2.383  -7.227  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.061  -5.253  -7.754  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.000  -6.287  -8.086  1.00  0.00           C  
ATOM    792  CD  GLU A 128       1.451  -6.130  -9.491  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       1.541  -5.012 -10.041  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       0.935  -7.125 -10.041  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.071  -3.447  -7.329  1.00  0.00           H  
ATOM    796  HA  GLU A 128       2.848  -5.068  -5.632  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.153  -4.581  -8.595  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.001  -5.766  -7.610  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.433  -7.273  -7.994  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.184  -6.186  -7.384  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.530  -3.291  -5.317  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.512  -2.240  -5.082  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.109  -1.743  -6.395  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.014  -2.364  -6.951  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.611  -2.743  -4.158  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.456  -4.028  -4.676  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.010  -1.418  -4.593  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       6.981  -3.690  -4.521  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.417  -2.025  -4.135  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.213  -2.870  -3.162  1.00  0.00           H  
ATOM    811  N   ASP A 130       5.598  -0.617  -6.882  1.00  0.00           N  
ATOM    812  CA  ASP A 130       6.081  -0.034  -8.127  1.00  0.00           C  
ATOM    813  C   ASP A 130       7.484   0.538  -7.950  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.258   0.622  -8.905  1.00  0.00           O  
ATOM    815  CB  ASP A 130       5.128   1.061  -8.607  1.00  0.00           C  
ATOM    816  CG  ASP A 130       4.647   1.946  -7.474  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       5.328   1.996  -6.429  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       3.587   2.590  -7.632  1.00  0.00           O  
ATOM    819  H   ASP A 130       4.878  -0.167  -6.391  1.00  0.00           H  
ATOM    820  HA  ASP A 130       6.116  -0.819  -8.868  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       5.636   1.681  -9.331  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       4.267   0.602  -9.072  1.00  0.00           H  
ATOM    823  N   LYS A 131       7.806   0.930  -6.722  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.117   1.493  -6.419  1.00  0.00           C  
ATOM    825  C   LYS A 131       9.789   0.724  -5.285  1.00  0.00           C  
ATOM    826  O   LYS A 131       9.168   0.439  -4.263  1.00  0.00           O  
ATOM    827  CB  LYS A 131       8.986   2.970  -6.040  1.00  0.00           C  
ATOM    828  CG  LYS A 131       9.573   3.917  -7.074  1.00  0.00           C  
ATOM    829  CD  LYS A 131       8.796   3.865  -8.381  1.00  0.00           C  
ATOM    830  CE  LYS A 131       9.469   4.696  -9.462  1.00  0.00           C  
ATOM    831  NZ  LYS A 131      10.157   5.890  -8.897  1.00  0.00           N  
ATOM    832  H   LYS A 131       7.148   0.837  -6.002  1.00  0.00           H  
ATOM    833  HA  LYS A 131       9.727   1.411  -7.306  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       7.939   3.207  -5.920  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.493   3.137  -5.102  1.00  0.00           H  
ATOM    836  HG2 LYS A 131       9.537   4.925  -6.688  1.00  0.00           H  
ATOM    837  HG3 LYS A 131      10.599   3.638  -7.263  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       8.740   2.838  -8.713  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       7.800   4.246  -8.213  1.00  0.00           H  
ATOM    840  HE2 LYS A 131      10.195   4.080  -9.972  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       8.717   5.023 -10.166  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131      10.873   5.595  -8.203  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131      10.625   6.424  -9.656  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       9.468   6.509  -8.425  1.00  0.00           H  
ATOM    845  N   SER A 132      11.061   0.391  -5.476  1.00  0.00           N  
ATOM    846  CA  SER A 132      11.817  -0.346  -4.470  1.00  0.00           C  
ATOM    847  C   SER A 132      12.419   0.604  -3.439  1.00  0.00           C  
ATOM    848  O   SER A 132      12.505   1.810  -3.668  1.00  0.00           O  
ATOM    849  CB  SER A 132      12.926  -1.165  -5.134  1.00  0.00           C  
ATOM    850  OG  SER A 132      14.021  -0.344  -5.496  1.00  0.00           O  
ATOM    851  H   SER A 132      11.502   0.647  -6.313  1.00  0.00           H  
ATOM    852  HA  SER A 132      11.136  -1.016  -3.969  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.271  -1.922  -4.445  1.00  0.00           H  
ATOM    854  HB3 SER A 132      12.536  -1.638  -6.023  1.00  0.00           H  
ATOM    855  HG  SER A 132      14.770  -0.895  -5.736  1.00  0.00           H  
ATOM    856  N   GLY A 133      12.833   0.051  -2.305  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.421   0.864  -1.256  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.934   0.471   0.124  1.00  0.00           C  
ATOM    859  O   GLY A 133      12.406  -0.625   0.315  1.00  0.00           O  
ATOM    860  H   GLY A 133      12.739  -0.916  -2.177  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.495   0.756  -1.291  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      13.168   1.899  -1.433  1.00  0.00           H  
ATOM    863  N   THR A 134      13.114   1.366   1.090  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.690   1.108   2.460  1.00  0.00           C  
ATOM    865  C   THR A 134      11.479   1.961   2.825  1.00  0.00           C  
ATOM    866  O   THR A 134      11.587   3.178   2.972  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.837   1.387   3.432  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.935   0.530   3.172  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.448   1.208   4.884  1.00  0.00           C  
ATOM    870  H   THR A 134      13.541   2.222   0.876  1.00  0.00           H  
ATOM    871  HA  THR A 134      12.415   0.065   2.531  1.00  0.00           H  
ATOM    872  HB  THR A 134      14.165   2.409   3.301  1.00  0.00           H  
ATOM    873  HG1 THR A 134      14.624  -0.376   3.103  1.00  0.00           H  
ATOM    874 HG21 THR A 134      13.096   0.199   5.040  1.00  0.00           H  
ATOM    875 HG22 THR A 134      14.308   1.391   5.512  1.00  0.00           H  
ATOM    876 HG23 THR A 134      12.664   1.906   5.135  1.00  0.00           H  
ATOM    877  N   VAL A 135      10.327   1.314   2.970  1.00  0.00           N  
ATOM    878  CA  VAL A 135       9.097   2.015   3.318  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.297   2.900   4.543  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.737   2.433   5.594  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.946   1.030   3.595  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.657   1.782   3.889  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.762   0.079   2.422  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.304   0.343   2.840  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.817   2.635   2.479  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.201   0.445   4.467  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.569   2.621   3.215  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.815   1.120   3.752  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.673   2.139   4.908  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       8.394   0.393   1.604  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       8.033  -0.921   2.723  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.730   0.093   2.104  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.971   4.181   4.401  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.115   5.131   5.497  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.944   5.023   6.468  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.135   4.971   7.684  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.210   6.557   4.953  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.277   7.398   5.634  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.056   7.470   7.136  1.00  0.00           C  
ATOM    900  CE  LYS A 136      11.061   6.612   7.888  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      10.730   6.510   9.337  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.625   4.493   3.539  1.00  0.00           H  
ATOM    903  HA  LYS A 136      10.027   4.894   6.024  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.436   6.513   3.898  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.257   7.046   5.088  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.245   6.958   5.444  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.249   8.398   5.226  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.161   8.494   7.458  1.00  0.00           H  
ATOM    909  HD3 LYS A 136       9.058   7.120   7.360  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      11.064   5.622   7.459  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      12.042   7.052   7.782  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136       9.803   6.944   9.523  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      10.699   5.512   9.627  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      11.450   7.002   9.903  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.731   4.988   5.925  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.530   4.886   6.743  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.271   5.038   5.898  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.337   5.433   4.734  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.555   5.931   7.849  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.644   5.033   4.949  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.525   3.909   7.206  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.553   6.335   7.941  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.865   6.727   7.606  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       5.263   5.475   8.783  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.126   4.720   6.492  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.849   4.822   5.798  1.00  0.00           C  
ATOM    927  C   ILE A 138       1.146   6.133   6.131  1.00  0.00           C  
ATOM    928  O   ILE A 138       1.309   6.673   7.225  1.00  0.00           O  
ATOM    929  CB  ILE A 138       0.920   3.647   6.158  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.521   2.327   5.675  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.462   3.860   5.559  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       0.556   1.163   5.734  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.141   4.411   7.422  1.00  0.00           H  
ATOM    934  HA  ILE A 138       2.042   4.787   4.735  1.00  0.00           H  
ATOM    935  HB  ILE A 138       0.818   3.616   7.233  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       1.841   2.438   4.650  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.375   2.081   6.289  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.804   4.858   5.789  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.413   3.733   4.488  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -1.151   3.139   5.976  1.00  0.00           H  
ATOM    941 HD11 ILE A 138      -0.230   1.383   6.442  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.125   1.003   4.757  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.083   0.273   6.045  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.365   6.642   5.182  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.359   7.893   5.380  1.00  0.00           C  
ATOM    946  C   LEU A 139      -1.867   7.668   5.314  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.646   8.480   5.815  1.00  0.00           O  
ATOM    948  CB  LEU A 139       0.061   8.921   4.328  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.901  10.084   4.860  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       2.184   9.567   5.495  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       1.214  11.068   3.744  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.276   6.166   4.329  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.106   8.269   6.359  1.00  0.00           H  
ATOM    954  HB2 LEU A 139       0.631   8.412   3.564  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -0.831   9.328   3.876  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.339  10.606   5.621  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       2.433   8.606   5.071  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       2.985  10.264   5.303  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       2.042   9.465   6.561  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       1.693  10.547   2.927  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       0.297  11.519   3.393  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       1.874  11.837   4.116  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.272   6.566   4.694  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -3.688   6.239   4.564  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.261   5.740   5.887  1.00  0.00           C  
ATOM    966  O   VAL A 140      -5.378   6.092   6.263  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -3.922   5.173   3.478  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.346   4.642   3.546  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.625   5.743   2.100  1.00  0.00           C  
ATOM    970  H   VAL A 140      -1.605   5.958   4.314  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.211   7.140   4.275  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.246   4.350   3.657  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.042   5.464   3.471  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.513   3.953   2.732  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.495   4.130   4.486  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -3.404   6.796   2.186  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -2.776   5.231   1.674  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.485   5.607   1.462  1.00  0.00           H  
ATOM    979  N   GLU A 141      -3.489   4.913   6.585  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -3.921   4.363   7.864  1.00  0.00           C  
ATOM    981  C   GLU A 141      -4.793   3.130   7.656  1.00  0.00           C  
ATOM    982  O   GLU A 141      -5.995   3.239   7.415  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -4.688   5.419   8.663  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -4.068   6.806   8.591  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -4.445   7.675   9.774  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -4.036   7.347  10.908  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -5.150   8.685   9.568  1.00  0.00           O  
ATOM    988  H   GLU A 141      -2.609   4.667   6.232  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -3.039   4.078   8.417  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.698   5.480   8.281  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -4.722   5.117   9.699  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -2.993   6.704   8.568  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -4.402   7.290   7.685  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.177   1.956   7.749  1.00  0.00           N  
ATOM    995  CA  SER A 142      -4.894   0.699   7.569  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.285   0.777   8.193  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.555   1.645   9.022  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.107  -0.455   8.189  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.963  -1.337   8.895  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.216   1.933   7.940  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -4.995   0.527   6.508  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.606  -1.007   7.408  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.373  -0.059   8.876  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -5.023  -2.171   8.423  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.167  -0.136   7.791  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.516  -0.143   8.324  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.302   1.091   7.929  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.415   1.308   8.410  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.901  -0.806   7.128  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -9.031  -1.018   7.956  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.466  -0.195   9.402  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -8.724   1.905   7.049  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.378   3.125   6.590  1.00  0.00           C  
ATOM   1014  C   GLN A 144      -9.611   3.083   5.084  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -8.693   2.813   4.309  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -8.536   4.349   6.952  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.342   5.633   7.049  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -8.502   6.869   6.792  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -8.509   7.814   7.581  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -7.773   6.868   5.683  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -7.835   1.680   6.701  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.333   3.196   7.089  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -8.060   4.175   7.907  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -7.774   4.484   6.199  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -10.137   5.600   6.320  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144      -9.765   5.704   8.041  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -7.816   6.081   5.100  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -7.219   7.654   5.491  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -10.852   3.348   4.650  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.214   3.343   3.230  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.625   4.530   2.475  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -10.937   5.683   2.772  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -12.741   3.432   3.254  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.058   4.115   4.540  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -11.999   3.677   5.515  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -10.912   2.424   2.749  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.084   4.005   2.406  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.164   2.439   3.221  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -13.024   5.186   4.405  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.035   3.810   4.887  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -11.754   4.483   6.192  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.328   2.807   6.064  1.00  0.00           H  
ATOM   1043  N   VAL A 146      -9.774   4.239   1.497  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.144   5.283   0.699  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.169   5.995  -0.177  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.204   5.427  -0.524  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.030   4.709  -0.196  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -6.999   3.969   0.642  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.618   3.796  -1.261  1.00  0.00           C  
ATOM   1050  H   VAL A 146      -9.566   3.301   1.307  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.701   6.000   1.376  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -7.534   5.532  -0.692  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.326   3.938   1.670  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -6.890   2.961   0.269  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -6.051   4.480   0.580  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -9.585   4.171  -1.562  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -7.959   3.770  -2.117  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -8.727   2.800  -0.859  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.875   7.243  -0.529  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.774   8.032  -1.364  1.00  0.00           C  
ATOM   1061  C   GLU A 147     -10.034   8.625  -2.557  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -9.896   9.844  -2.672  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -11.418   9.150  -0.541  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -12.013   8.672   0.772  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -13.372   9.281   1.052  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -14.033   9.725   0.089  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -13.777   9.315   2.233  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -9.035   7.643  -0.221  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.550   7.375  -1.728  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -10.668   9.897  -0.321  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -12.206   9.604  -1.125  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -12.118   7.598   0.736  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -11.342   8.940   1.576  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.561   7.757  -3.444  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -8.836   8.194  -4.632  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.628   9.045  -4.254  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -7.763  10.075  -3.593  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.759   8.983  -5.556  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.103   9.414  -6.836  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -7.949   8.783  -7.287  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -9.638  10.452  -7.593  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -7.340   9.178  -8.468  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -9.034  10.851  -8.774  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -7.885  10.214  -9.213  1.00  0.00           C  
ATOM   1085  H   PHE A 148      -9.705   6.798  -3.298  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.493   7.317  -5.151  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.612   8.374  -5.809  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.095   9.866  -5.040  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -7.525   7.976  -6.707  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -10.535  10.948  -7.250  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -6.444   8.681  -8.807  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -9.460  11.657  -9.353  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -7.412  10.523 -10.133  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.448   8.608  -4.677  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.216   9.330  -4.384  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -4.910   9.298  -2.890  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -4.828  10.342  -2.241  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.322  10.778  -4.863  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -3.966  11.404  -5.116  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -3.015  11.081  -4.373  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -3.854  12.218  -6.056  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.404   7.780  -5.200  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.412   8.842  -4.914  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -5.888  10.805  -5.784  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -5.835  11.362  -4.113  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.742   8.096  -2.350  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.446   7.929  -0.932  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.102   7.235  -0.737  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -2.954   6.050  -1.038  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.554   7.125  -0.250  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -5.896   7.623   1.144  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -7.150   8.476   1.167  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -7.128   9.579   0.582  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -8.154   8.039   1.768  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -4.821   7.302  -2.919  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.399   8.911  -0.486  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.446   7.177  -0.857  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.240   6.095  -0.175  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.047   6.772   1.789  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -5.070   8.213   1.514  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.101   7.970  -0.231  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.761   7.428   0.007  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -0.796   6.122   0.793  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.733   6.124   2.023  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.075   8.527   0.821  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -0.775   9.780   0.428  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.201   9.391   0.150  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.226   7.275  -0.919  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.190   8.322   1.875  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.974   8.565   0.568  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -0.732  10.494   1.237  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.321  10.192  -0.462  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -2.805   9.509   1.038  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.603   9.980  -0.661  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -0.896   5.008   0.075  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -0.940   3.693   0.705  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.375   3.380   1.411  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.383   2.851   2.523  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.243   2.615  -0.338  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.466   2.888  -1.215  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.179   2.519  -2.662  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.673   2.120  -0.697  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -0.943   5.073  -0.901  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.733   3.703   1.437  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.379   2.515  -0.981  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.398   1.678   0.177  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -2.699   3.942  -1.179  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -1.330   1.853  -2.702  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.043   2.028  -3.086  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -1.962   3.414  -3.226  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.877   2.416   0.322  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.532   2.341  -1.313  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -3.468   1.061  -0.730  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.485   3.708   0.759  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.805   3.460   1.327  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.847   4.402   0.735  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.953   4.539  -0.484  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       3.254   2.005   1.090  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.504   1.694   1.898  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       2.132   1.037   1.435  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.416   4.126  -0.125  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.746   3.628   2.393  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.491   1.890   0.042  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.694   2.498   2.593  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       4.361   0.773   2.443  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       5.347   1.590   1.230  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.788   1.228   2.441  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       1.314   1.173   0.743  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       2.498   0.024   1.366  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.613   5.050   1.606  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.648   5.980   1.169  1.00  0.00           C  
ATOM   1172  C   VAL A 154       7.040   5.406   1.416  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.418   5.137   2.556  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.528   7.335   1.892  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.085   7.816   1.890  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.061   7.232   3.313  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.481   4.899   2.565  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.520   6.147   0.110  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.126   8.059   1.357  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.474   7.120   1.332  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.724   7.877   2.906  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.031   8.791   1.429  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.972   6.213   3.657  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.099   7.529   3.330  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.490   7.881   3.960  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.796   5.223   0.339  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       9.147   4.680   0.436  1.00  0.00           C  
ATOM   1188  C   ILE A 155      10.180   5.795   0.562  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.913   6.944   0.212  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       9.492   3.813  -0.789  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       8.280   2.979  -1.210  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.681   2.914  -0.484  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.780   3.298  -2.601  1.00  0.00           C  
ATOM   1194  H   ILE A 155       7.438   5.456  -0.543  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       9.194   4.058   1.317  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       9.769   4.468  -1.601  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       8.545   1.933  -1.186  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       7.471   3.157  -0.517  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.575   2.502   0.510  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.720   2.110  -1.205  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      11.592   3.491  -0.539  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       8.255   4.201  -2.957  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       8.018   2.481  -3.266  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       6.710   3.442  -2.575  1.00  0.00           H  
ATOM   1205  N   GLU A 156      11.360   5.447   1.064  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.434   6.418   1.236  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.792   5.725   1.283  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.881   4.640   1.896  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.218   7.227   2.516  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      13.366   8.169   2.841  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      14.527   7.463   3.513  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      14.363   7.015   4.666  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      15.602   7.361   2.885  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      14.755   6.271   0.705  1.00  0.00           O  
ATOM   1215  H   GLU A 156      11.512   4.515   1.325  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      12.414   7.088   0.390  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      11.318   7.814   2.410  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      12.096   6.543   3.343  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      13.718   8.617   1.924  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      13.003   8.943   3.502  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -13.727  -8.382   3.366  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -14.529  -9.097   3.964  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -12.987  -7.311   4.144  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -11.969  -7.892   5.113  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -11.156  -6.799   5.791  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -9.784  -7.304   6.212  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -8.667  -6.950   5.219  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -9.184  -6.879   3.458  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -8.937  -8.695   3.270  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -7.734  -9.050   4.144  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.954 -10.257   4.933  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -7.915 -10.070   6.254  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -8.070 -10.932   7.120  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -7.677  -8.777   6.459  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -7.537  -7.996   5.235  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -13.708  -6.729   4.700  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -12.472  -6.670   3.446  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -11.300  -8.543   4.570  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -12.489  -8.460   5.870  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -11.688  -6.459   6.666  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -11.029  -5.978   5.102  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -9.835  -8.379   6.311  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -9.546  -6.873   7.172  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -8.247  -5.991   5.483  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -8.720  -8.973   2.249  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -9.792  -9.260   3.611  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -6.833  -9.151   3.557  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -8.117 -11.133   4.527  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -7.600  -8.383   7.354  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -6.567  -7.532   5.173  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A  77      13.900  16.542  -5.899  1.00  0.00           N  
ATOM      2  CA  GLU A  77      13.392  16.336  -4.549  1.00  0.00           C  
ATOM      3  C   GLU A  77      12.739  14.964  -4.420  1.00  0.00           C  
ATOM      4  O   GLU A  77      12.486  14.289  -5.418  1.00  0.00           O  
ATOM      5  CB  GLU A  77      12.386  17.430  -4.185  1.00  0.00           C  
ATOM      6  CG  GLU A  77      13.031  18.774  -3.890  1.00  0.00           C  
ATOM      7  CD  GLU A  77      12.069  19.751  -3.243  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      10.855  19.463  -3.222  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      12.531  20.805  -2.756  1.00  0.00           O  
ATOM     10  H1  GLU A  77      13.419  16.149  -6.653  1.00  0.00           H  
ATOM     11  HA  GLU A  77      14.229  16.388  -3.872  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      11.697  17.558  -5.008  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      11.835  17.119  -3.309  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      13.865  18.620  -3.224  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      13.385  19.201  -4.818  1.00  0.00           H  
ATOM     16  N   ILE A  78      12.471  14.557  -3.183  1.00  0.00           N  
ATOM     17  CA  ILE A  78      11.849  13.265  -2.923  1.00  0.00           C  
ATOM     18  C   ILE A  78      12.395  12.194  -3.861  1.00  0.00           C  
ATOM     19  O   ILE A  78      11.927  12.045  -4.990  1.00  0.00           O  
ATOM     20  CB  ILE A  78      10.318  13.335  -3.078  1.00  0.00           C  
ATOM     21  CG1 ILE A  78       9.709  11.935  -2.985  1.00  0.00           C  
ATOM     22  CG2 ILE A  78       9.949  13.995  -4.397  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      10.141  11.167  -1.755  1.00  0.00           C  
ATOM     24  H   ILE A  78      12.697  15.139  -2.429  1.00  0.00           H  
ATOM     25  HA  ILE A  78      12.075  12.985  -1.904  1.00  0.00           H  
ATOM     26  HB  ILE A  78       9.925  13.944  -2.277  1.00  0.00           H  
ATOM     27 HG12 ILE A  78       8.633  12.019  -2.961  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      10.001  11.364  -3.855  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      10.386  14.981  -4.442  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      10.322  13.398  -5.215  1.00  0.00           H  
ATOM     31 HG23 ILE A  78       8.873  14.075  -4.471  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      11.214  11.229  -1.651  1.00  0.00           H  
ATOM     33 HD12 ILE A  78       9.669  11.591  -0.882  1.00  0.00           H  
ATOM     34 HD13 ILE A  78       9.848  10.132  -1.855  1.00  0.00           H  
ATOM     35  N   SER A  79      13.389  11.451  -3.386  1.00  0.00           N  
ATOM     36  CA  SER A  79      14.000  10.392  -4.182  1.00  0.00           C  
ATOM     37  C   SER A  79      13.172   9.112  -4.116  1.00  0.00           C  
ATOM     38  O   SER A  79      13.602   8.059  -4.587  1.00  0.00           O  
ATOM     39  CB  SER A  79      15.423  10.118  -3.695  1.00  0.00           C  
ATOM     40  OG  SER A  79      15.562  10.435  -2.321  1.00  0.00           O  
ATOM     41  H   SER A  79      13.719  11.617  -2.478  1.00  0.00           H  
ATOM     42  HA  SER A  79      14.038  10.729  -5.207  1.00  0.00           H  
ATOM     43  HB2 SER A  79      15.654   9.073  -3.835  1.00  0.00           H  
ATOM     44  HB3 SER A  79      16.118  10.719  -4.263  1.00  0.00           H  
ATOM     45  HG  SER A  79      16.493  10.444  -2.087  1.00  0.00           H  
ATOM     46  N   GLY A  80      11.983   9.208  -3.528  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.117   8.050  -3.413  1.00  0.00           C  
ATOM     48  C   GLY A  80       9.858   8.181  -4.247  1.00  0.00           C  
ATOM     49  O   GLY A  80       9.903   8.665  -5.378  1.00  0.00           O  
ATOM     50  H   GLY A  80      11.691  10.072  -3.170  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.661   7.174  -3.736  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      10.838   7.925  -2.377  1.00  0.00           H  
ATOM     53  N   HIS A  81       8.732   7.750  -3.689  1.00  0.00           N  
ATOM     54  CA  HIS A  81       7.455   7.822  -4.389  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.304   7.430  -3.470  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.229   6.292  -3.004  1.00  0.00           O  
ATOM     57  CB  HIS A  81       7.473   6.912  -5.619  1.00  0.00           C  
ATOM     58  CG  HIS A  81       7.561   5.455  -5.282  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       6.690   4.512  -5.787  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       8.423   4.780  -4.485  1.00  0.00           C  
ATOM     61  CE1 HIS A  81       7.013   3.321  -5.313  1.00  0.00           C  
ATOM     62  NE2 HIS A  81       8.061   3.458  -4.522  1.00  0.00           N  
ATOM     63  H   HIS A  81       8.760   7.374  -2.784  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.311   8.842  -4.711  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       6.568   7.067  -6.187  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.325   7.164  -6.233  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       5.946   4.688  -6.399  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.243   5.206  -3.924  1.00  0.00           H  
ATOM     69  HE1 HIS A  81       6.506   2.393  -5.535  1.00  0.00           H  
ATOM     70  HE2 HIS A  81       8.463   2.741  -3.987  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.409   8.377  -3.211  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.262   8.128  -2.348  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.102   7.533  -3.137  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.657   8.106  -4.131  1.00  0.00           O  
ATOM     75  CB  ILE A  82       3.787   9.420  -1.654  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       4.867   9.944  -0.706  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.488   9.170  -0.902  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       6.211  10.141  -1.369  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.523   9.265  -3.612  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.564   7.425  -1.585  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.596  10.161  -2.416  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       4.553  10.895  -0.305  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       4.995   9.241   0.105  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.424   8.126  -0.634  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.468   9.774  -0.008  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       1.651   9.432  -1.532  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       6.070  10.581  -2.346  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       6.819  10.796  -0.764  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       6.705   9.186  -1.474  1.00  0.00           H  
ATOM     90  N   VAL A  83       2.618   6.380  -2.691  1.00  0.00           N  
ATOM     91  CA  VAL A  83       1.511   5.706  -3.359  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.174   6.091  -2.736  1.00  0.00           C  
ATOM     93  O   VAL A  83      -0.121   5.724  -1.599  1.00  0.00           O  
ATOM     94  CB  VAL A  83       1.667   4.176  -3.302  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       0.802   3.511  -4.363  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.127   3.780  -3.469  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.017   5.969  -1.895  1.00  0.00           H  
ATOM     98  HA  VAL A  83       1.514   6.010  -4.397  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.333   3.835  -2.333  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.369   4.268  -5.000  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.410   2.844  -4.957  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.014   2.948  -3.884  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       3.705   4.649  -3.747  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       3.500   3.380  -2.538  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.210   3.030  -4.242  1.00  0.00           H  
ATOM    106  N   ARG A  84      -0.632   6.835  -3.488  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.940   7.268  -3.010  1.00  0.00           C  
ATOM    108  C   ARG A  84      -3.050   6.431  -3.635  1.00  0.00           C  
ATOM    109  O   ARG A  84      -3.118   6.282  -4.855  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -2.159   8.748  -3.332  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -2.043   9.074  -4.811  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -1.092  10.235  -5.053  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -1.556  11.108  -6.127  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -1.460  10.804  -7.417  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -0.917   9.653  -7.791  1.00  0.00           N  
ATOM    116  NH2 ARG A  84      -1.905  11.651  -8.334  1.00  0.00           N  
ATOM    117  H   ARG A  84      -0.341   7.095  -4.388  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.962   7.134  -1.939  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -3.145   9.035  -2.998  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -1.424   9.333  -2.797  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -1.672   8.204  -5.334  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -3.020   9.334  -5.190  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -1.011  10.812  -4.144  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -0.121   9.840  -5.315  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -1.961  11.965  -5.874  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -0.580   9.012  -7.102  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -0.845   9.427  -8.763  1.00  0.00           H  
ATOM    128 HH21 ARG A  84      -2.314  12.520  -8.056  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -1.833  11.422  -9.305  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.919   5.885  -2.790  1.00  0.00           N  
ATOM    131  CA  SER A  85      -5.027   5.062  -3.260  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.635   5.645  -4.532  1.00  0.00           C  
ATOM    133  O   SER A  85      -6.443   6.572  -4.478  1.00  0.00           O  
ATOM    134  CB  SER A  85      -6.098   4.944  -2.175  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.614   3.625  -2.108  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.812   6.040  -1.828  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.639   4.079  -3.479  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.669   5.198  -1.218  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -6.909   5.623  -2.397  1.00  0.00           H  
ATOM    140  HG  SER A  85      -7.125   3.441  -2.899  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.252   5.102  -5.697  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.760   5.566  -6.991  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.282   5.586  -7.037  1.00  0.00           C  
ATOM    144  O   PRO A  86      -7.890   6.587  -7.415  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.208   4.537  -7.981  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -4.001   3.974  -7.315  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -4.294   3.992  -5.840  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.380   6.547  -7.237  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -5.952   3.775  -8.165  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.953   5.027  -8.909  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -3.836   2.961  -7.651  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -3.141   4.588  -7.534  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -4.738   3.057  -5.532  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -3.392   4.187  -5.279  1.00  0.00           H  
ATOM    155  N   MET A  87      -7.894   4.473  -6.646  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.348   4.360  -6.638  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.861   4.068  -5.232  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.196   3.393  -4.446  1.00  0.00           O  
ATOM    159  CB  MET A  87      -9.799   3.258  -7.599  1.00  0.00           C  
ATOM    160  CG  MET A  87     -11.295   3.257  -7.867  1.00  0.00           C  
ATOM    161  SD  MET A  87     -11.849   1.756  -8.696  1.00  0.00           S  
ATOM    162  CE  MET A  87     -13.078   2.421  -9.817  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.355   3.708  -6.354  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.756   5.303  -6.970  1.00  0.00           H  
ATOM    165  HB2 MET A  87      -9.287   3.386  -8.542  1.00  0.00           H  
ATOM    166  HB3 MET A  87      -9.530   2.299  -7.180  1.00  0.00           H  
ATOM    167  HG2 MET A  87     -11.816   3.343  -6.925  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -11.537   4.106  -8.489  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -12.713   3.345 -10.243  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -13.267   1.710 -10.608  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -13.993   2.610  -9.277  1.00  0.00           H  
ATOM    172  N   VAL A  88     -11.048   4.580  -4.921  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.648   4.374  -3.609  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.677   2.895  -3.243  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.537   2.029  -4.107  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -13.082   4.932  -3.550  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.773   4.495  -2.268  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -13.069   6.450  -3.668  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.531   5.109  -5.589  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -11.048   4.902  -2.881  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.636   4.533  -4.386  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -13.169   4.777  -1.419  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.738   4.974  -2.198  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.903   3.423  -2.277  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -12.308   6.750  -4.374  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -14.034   6.792  -4.010  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -12.854   6.883  -2.702  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.861   2.613  -1.958  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.907   1.238  -1.499  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.584   1.110  -0.024  1.00  0.00           C  
ATOM    191  O   GLY A  89     -12.305   1.635   0.824  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.966   3.346  -1.315  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.896   0.843  -1.676  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -11.192   0.657  -2.064  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.496   0.412   0.284  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.079   0.219   1.666  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.652  -0.315   1.733  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.328  -1.328   1.113  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.031  -0.743   2.378  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.361  -0.555   1.929  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.028  -0.584   3.883  1.00  0.00           C  
ATOM    202  H   THR A  90      -9.961   0.019  -0.437  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.116   1.178   2.160  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.737  -1.758   2.152  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.739  -1.402   1.682  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -10.140  -0.050   4.187  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -11.903  -0.030   4.188  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.040  -1.559   4.348  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.803   0.373   2.488  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.410  -0.034   2.633  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.265  -1.121   3.692  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.202  -1.404   4.439  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.539   1.170   2.998  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.071   0.853   3.039  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.425   0.352   1.914  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.336   1.051   4.202  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.071   0.054   1.950  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -1.983   0.755   4.243  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.350   0.255   3.116  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.120   1.173   2.959  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.080  -0.428   1.684  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.690   1.951   2.268  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.830   1.533   3.974  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -3.987   0.195   1.006  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.829   1.440   5.081  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.581  -0.335   1.070  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.423   0.912   5.153  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.297   0.024   3.145  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.084  -1.727   3.752  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.816  -2.784   4.719  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.325  -2.881   5.020  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.523  -2.117   4.483  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.331  -4.122   4.196  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.805  -4.343   4.448  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.331  -4.259   5.736  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.674  -4.635   3.398  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.682  -4.461   5.971  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.026  -4.838   3.624  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.525  -4.750   4.911  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.867  -4.950   5.140  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.375  -1.459   3.130  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.339  -2.541   5.628  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.168  -4.166   3.133  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.787  -4.923   4.676  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.671  -4.033   6.560  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.280  -4.703   2.394  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -9.072  -4.392   6.975  1.00  0.00           H  
ATOM    248  HE2 TYR A  92      -9.684  -5.063   2.797  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.340  -4.125   5.014  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.959  -3.823   5.882  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.562  -4.016   6.253  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.252  -5.491   6.482  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.203  -5.835   7.024  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.234  -3.219   7.516  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -0.692  -1.828   7.236  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.657  -0.980   8.497  1.00  0.00           C  
ATOM    257  NE  ARG A  93       0.271  -1.515   9.491  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       0.453  -0.976  10.692  1.00  0.00           C  
ATOM    259  NH1 ARG A  93      -0.226   0.106  11.046  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       1.315  -1.520  11.542  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.644  -4.401   6.279  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.951  -3.654   5.441  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -2.132  -3.119   8.108  1.00  0.00           H  
ATOM    264  HB3 ARG A  93      -0.495  -3.761   8.088  1.00  0.00           H  
ATOM    265  HG2 ARG A  93       0.312  -1.914   6.844  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -1.325  -1.345   6.506  1.00  0.00           H  
ATOM    267  HD2 ARG A  93      -0.349   0.021   8.235  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -1.649  -0.951   8.923  1.00  0.00           H  
ATOM    269  HE  ARG A  93       0.783  -2.315   9.250  1.00  0.00           H  
ATOM    270 HH11 ARG A  93      -0.877   0.518  10.408  1.00  0.00           H  
ATOM    271 HH12 ARG A  93      -0.088   0.510  11.950  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       1.828  -2.337  11.278  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       1.450  -1.115  12.445  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.170  -6.360   6.069  1.00  0.00           N  
ATOM    275  CA  THR A  94      -1.987  -7.796   6.237  1.00  0.00           C  
ATOM    276  C   THR A  94      -2.737  -8.573   5.162  1.00  0.00           C  
ATOM    277  O   THR A  94      -3.933  -8.370   4.956  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.467  -8.232   7.622  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.782  -7.770   7.865  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.588  -7.728   8.747  1.00  0.00           C  
ATOM    281  H   THR A  94      -2.989  -6.028   5.644  1.00  0.00           H  
ATOM    282  HA  THR A  94      -0.932  -8.007   6.150  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.473  -9.312   7.666  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -3.766  -6.822   8.022  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -1.332  -6.694   8.570  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -2.120  -7.812   9.684  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.686  -8.319   8.791  1.00  0.00           H  
ATOM    288  N   PRO A  95      -2.039  -9.479   4.462  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -2.638 -10.297   3.404  1.00  0.00           C  
ATOM    290  C   PRO A  95      -3.781 -11.161   3.921  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.473 -10.791   4.869  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -1.482 -11.182   2.925  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -0.244 -10.490   3.382  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -0.611  -9.778   4.652  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -2.993  -9.689   2.585  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -1.574 -12.163   3.368  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -1.513 -11.264   1.849  1.00  0.00           H  
ATOM    298  HG2 PRO A  95       0.534 -11.215   3.572  1.00  0.00           H  
ATOM    299  HG3 PRO A  95       0.078  -9.781   2.634  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -0.460 -10.422   5.505  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -0.038  -8.869   4.755  1.00  0.00           H  
ATOM    302  N   SER A  96      -3.967 -12.315   3.290  1.00  0.00           N  
ATOM    303  CA  SER A  96      -5.023 -13.245   3.678  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.264 -13.202   5.183  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.358 -12.902   5.961  1.00  0.00           O  
ATOM    306  CB  SER A  96      -4.657 -14.668   3.252  1.00  0.00           C  
ATOM    307  OG  SER A  96      -3.557 -15.157   3.999  1.00  0.00           O  
ATOM    308  H   SER A  96      -3.378 -12.547   2.542  1.00  0.00           H  
ATOM    309  HA  SER A  96      -5.928 -12.950   3.171  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -5.504 -15.319   3.415  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -4.395 -14.672   2.204  1.00  0.00           H  
ATOM    312  HG  SER A  96      -3.159 -15.899   3.538  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.500 -13.506   5.610  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -6.873 -13.505   7.029  1.00  0.00           C  
ATOM    315  C   PRO A  97      -6.094 -14.541   7.832  1.00  0.00           C  
ATOM    316  O   PRO A  97      -6.679 -15.419   8.467  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -8.366 -13.854   7.012  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -8.596 -14.511   5.695  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.627 -13.873   4.741  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -6.733 -12.530   7.473  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -8.590 -14.521   7.832  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -8.949 -12.950   7.108  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -8.401 -15.570   5.774  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -9.611 -14.338   5.370  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.320 -14.581   3.985  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -8.066 -12.998   4.286  1.00  0.00           H  
ATOM    327  N   ASP A  98      -4.771 -14.432   7.798  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -3.905 -15.357   8.521  1.00  0.00           C  
ATOM    329  C   ASP A  98      -2.442 -15.137   8.148  1.00  0.00           C  
ATOM    330  O   ASP A  98      -1.656 -16.083   8.098  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -4.308 -16.802   8.223  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -4.427 -17.641   9.481  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -4.692 -17.063  10.556  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -4.254 -18.874   9.391  1.00  0.00           O  
ATOM    335  H   ASP A  98      -4.367 -13.712   7.273  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -4.028 -15.168   9.577  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -5.263 -16.806   7.720  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -3.565 -17.250   7.581  1.00  0.00           H  
ATOM    339  N   ALA A  99      -2.082 -13.883   7.887  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -0.714 -13.542   7.519  1.00  0.00           C  
ATOM    341  C   ALA A  99      -0.058 -12.676   8.588  1.00  0.00           C  
ATOM    342  O   ALA A  99      -0.606 -12.493   9.676  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -0.693 -12.833   6.174  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.752 -13.170   7.944  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -0.155 -14.462   7.424  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -1.628 -12.314   6.026  1.00  0.00           H  
ATOM    347  HB2 ALA A  99       0.120 -12.124   6.153  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -0.556 -13.559   5.386  1.00  0.00           H  
ATOM    349  N   LYS A 100       1.118 -12.144   8.273  1.00  0.00           N  
ATOM    350  CA  LYS A 100       1.850 -11.297   9.209  1.00  0.00           C  
ATOM    351  C   LYS A 100       1.468  -9.831   9.033  1.00  0.00           C  
ATOM    352  O   LYS A 100       0.835  -9.235   9.904  1.00  0.00           O  
ATOM    353  CB  LYS A 100       3.357 -11.469   9.012  1.00  0.00           C  
ATOM    354  CG  LYS A 100       4.113 -11.735  10.304  1.00  0.00           C  
ATOM    355  CD  LYS A 100       5.491 -12.315  10.034  1.00  0.00           C  
ATOM    356  CE  LYS A 100       6.443 -11.262   9.492  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       7.834 -11.778   9.367  1.00  0.00           N  
ATOM    358  H   LYS A 100       1.505 -12.327   7.391  1.00  0.00           H  
ATOM    359  HA  LYS A 100       1.589 -11.605  10.207  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       3.528 -12.299   8.343  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       3.756 -10.570   8.566  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       4.224 -10.806  10.842  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       3.548 -12.435  10.903  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       5.893 -12.709  10.956  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       5.400 -13.112   9.310  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       6.097 -10.949   8.518  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       6.441 -10.415  10.162  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       8.176 -12.110  10.292  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       7.862 -12.571   8.696  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       8.466 -11.025   9.027  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.862  -9.256   7.902  1.00  0.00           N  
ATOM    372  CA  ALA A 101       1.567  -7.860   7.608  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.271  -7.404   6.335  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.479  -7.587   6.183  1.00  0.00           O  
ATOM    375  CB  ALA A 101       1.975  -6.984   8.779  1.00  0.00           C  
ATOM    376  H   ALA A 101       2.364  -9.783   7.253  1.00  0.00           H  
ATOM    377  HA  ALA A 101       0.500  -7.765   7.471  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       2.804  -7.443   9.296  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       2.270  -6.011   8.415  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       1.142  -6.877   9.458  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.509  -6.809   5.424  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.058  -6.323   4.165  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.274  -5.436   4.408  1.00  0.00           C  
ATOM    384  O   PHE A 102       3.767  -5.337   5.532  1.00  0.00           O  
ATOM    385  CB  PHE A 102       0.991  -5.552   3.385  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.064  -6.440   2.605  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       0.545  -7.220   1.560  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -1.290  -6.497   2.916  1.00  0.00           C  
ATOM    389  CE1 PHE A 102      -0.306  -8.042   0.839  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -2.147  -7.318   2.198  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -1.654  -8.091   1.159  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.552  -6.692   5.606  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.364  -7.181   3.585  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.395  -4.977   4.077  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.475  -4.882   2.690  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       1.596  -7.183   1.311  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.674  -5.894   3.725  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       0.079  -8.644   0.029  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -3.197  -7.354   2.449  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -2.320  -8.731   0.599  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.758  -4.793   3.349  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.919  -3.918   3.453  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.603  -2.677   4.281  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.000  -1.724   3.787  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.417  -3.478   2.063  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       5.476  -4.677   1.116  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.782  -2.817   2.175  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       6.027  -5.930   1.762  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.325  -4.913   2.478  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.711  -4.470   3.937  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.723  -2.751   1.669  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       4.481  -4.899   0.762  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       6.107  -4.432   0.274  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       7.034  -2.685   3.217  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.525  -3.442   1.702  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.757  -1.855   1.686  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       5.493  -6.127   2.680  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.906  -6.766   1.089  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       7.076  -5.791   1.979  1.00  0.00           H  
ATOM    420  N   GLU A 104       5.015  -2.697   5.544  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.779  -1.574   6.444  1.00  0.00           C  
ATOM    422  C   GLU A 104       6.015  -0.687   6.545  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.911  -0.755   5.703  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.385  -2.076   7.834  1.00  0.00           C  
ATOM    425  CG  GLU A 104       4.139  -3.575   7.898  1.00  0.00           C  
ATOM    426  CD  GLU A 104       3.535  -4.010   9.218  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       2.830  -3.193   9.847  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       3.768  -5.168   9.625  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.492  -3.486   5.879  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.967  -0.992   6.040  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       5.176  -1.833   8.525  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       3.480  -1.571   8.143  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       3.462  -3.850   7.102  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       5.081  -4.087   7.762  1.00  0.00           H  
ATOM    435  N   VAL A 105       6.056   0.144   7.580  1.00  0.00           N  
ATOM    436  CA  VAL A 105       7.180   1.045   7.794  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.441   0.274   8.172  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.370  -0.782   8.799  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.873   2.073   8.896  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.761   3.298   8.749  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       5.403   2.462   8.867  1.00  0.00           C  
ATOM    442  H   VAL A 105       5.311   0.151   8.216  1.00  0.00           H  
ATOM    443  HA  VAL A 105       7.359   1.580   6.872  1.00  0.00           H  
ATOM    444  HB  VAL A 105       7.083   1.618   9.854  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       8.003   3.443   7.705  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       7.239   4.167   9.121  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.670   3.155   9.313  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.989   2.232   7.896  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.868   1.908   9.625  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       5.306   3.520   9.059  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.593   0.811   7.785  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.853   0.160   8.092  1.00  0.00           C  
ATOM    453  C   GLY A 106      11.038  -1.136   7.328  1.00  0.00           C  
ATOM    454  O   GLY A 106      12.010  -1.858   7.543  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.588   1.655   7.286  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.662   0.830   7.843  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.887  -0.051   9.150  1.00  0.00           H  
ATOM    458  N   GLN A 107      10.101  -1.430   6.432  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.164  -2.647   5.633  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.703  -2.344   4.233  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.468  -1.263   3.694  1.00  0.00           O  
ATOM    462  CB  GLN A 107       8.775  -3.283   5.534  1.00  0.00           C  
ATOM    463  CG  GLN A 107       8.792  -4.805   5.498  1.00  0.00           C  
ATOM    464  CD  GLN A 107       9.605  -5.352   4.342  1.00  0.00           C  
ATOM    465  OE1 GLN A 107      10.682  -5.916   4.536  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       9.093  -5.187   3.129  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.350  -0.813   6.306  1.00  0.00           H  
ATOM    468  HA  GLN A 107      10.834  -3.331   6.132  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.190  -2.974   6.387  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.295  -2.931   4.633  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       9.216  -5.171   6.421  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       7.777  -5.160   5.404  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.231  -4.727   3.048  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       9.597  -5.532   2.362  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.425  -3.300   3.646  1.00  0.00           N  
ATOM    476  CA  LYS A 108      11.986  -3.116   2.313  1.00  0.00           C  
ATOM    477  C   LYS A 108      11.377  -4.107   1.326  1.00  0.00           C  
ATOM    478  O   LYS A 108      11.048  -5.237   1.688  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.506  -3.283   2.348  1.00  0.00           C  
ATOM    480  CG  LYS A 108      14.152  -3.256   0.973  1.00  0.00           C  
ATOM    481  CD  LYS A 108      15.275  -2.236   0.905  1.00  0.00           C  
ATOM    482  CE  LYS A 108      16.438  -2.742   0.067  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      17.521  -3.319   0.911  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.584  -4.143   4.117  1.00  0.00           H  
ATOM    485  HA  LYS A 108      11.750  -2.114   1.989  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      13.930  -2.483   2.937  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      13.743  -4.227   2.815  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      14.555  -4.234   0.756  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      13.402  -3.003   0.239  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      14.897  -1.325   0.464  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      15.626  -2.034   1.907  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      16.074  -3.503  -0.606  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      16.839  -1.918  -0.504  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      17.692  -2.713   1.739  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      17.249  -4.268   1.241  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      18.401  -3.395   0.363  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.230  -3.678   0.077  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.660  -4.528  -0.961  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.194  -4.150  -2.339  1.00  0.00           C  
ATOM    500  O   VAL A 109      11.137  -2.988  -2.741  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.123  -4.440  -0.977  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       8.672  -2.999  -1.162  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       8.549  -5.330  -2.069  1.00  0.00           C  
ATOM    504  H   VAL A 109      11.511  -2.766  -0.152  1.00  0.00           H  
ATOM    505  HA  VAL A 109      10.939  -5.550  -0.745  1.00  0.00           H  
ATOM    506  HB  VAL A 109       8.752  -4.790  -0.025  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       9.140  -2.585  -2.043  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       7.599  -2.970  -1.275  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       8.957  -2.419  -0.296  1.00  0.00           H  
ATOM    510 HG21 VAL A 109       8.900  -6.342  -1.930  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       7.470  -5.312  -2.017  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       8.869  -4.967  -3.034  1.00  0.00           H  
ATOM    513  N   ASN A 110      11.711  -5.141  -3.059  1.00  0.00           N  
ATOM    514  CA  ASN A 110      12.254  -4.914  -4.393  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.161  -5.029  -5.450  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.156  -5.712  -5.246  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.371  -5.915  -4.687  1.00  0.00           C  
ATOM    518  CG  ASN A 110      12.924  -7.352  -4.503  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      11.773  -7.616  -4.152  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      13.832  -8.292  -4.737  1.00  0.00           N  
ATOM    521  H   ASN A 110      11.727  -6.045  -2.684  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.661  -3.915  -4.420  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      13.700  -5.789  -5.708  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      14.201  -5.728  -4.021  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      14.730  -8.010  -5.013  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      13.568  -9.229  -4.626  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.361  -4.358  -6.579  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.389  -4.387  -7.666  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.019  -5.821  -8.031  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.891  -6.652  -8.284  1.00  0.00           O  
ATOM    531  CB  VAL A 111      10.925  -3.673  -8.922  1.00  0.00           C  
ATOM    532  CG1 VAL A 111       9.988  -3.893 -10.100  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.113  -2.187  -8.652  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.180  -3.831  -6.684  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.501  -3.869  -7.333  1.00  0.00           H  
ATOM    536  HB  VAL A 111      11.886  -4.097  -9.171  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.164  -4.519  -9.792  1.00  0.00           H  
ATOM    538 HG12 VAL A 111       9.609  -2.941 -10.441  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.526  -4.374 -10.902  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      10.903  -1.980  -7.614  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.132  -1.908  -8.877  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      10.437  -1.620  -9.276  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.721  -6.103  -8.054  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.259  -7.437  -8.389  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.715  -8.182  -7.187  1.00  0.00           C  
ATOM    546  O   GLY A 112       7.330  -9.346  -7.291  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.071  -5.400  -7.843  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.479  -7.360  -9.134  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.083  -7.998  -8.804  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.685  -7.509  -6.040  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.186  -8.114  -4.811  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.823  -7.542  -4.436  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.394  -6.524  -4.980  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.176  -7.894  -3.670  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.817  -9.186  -3.203  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.123 -10.224  -3.194  1.00  0.00           O  
ATOM    557  OD2 ASP A 113      10.014  -9.160  -2.846  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.006  -6.584  -6.020  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.081  -9.174  -4.984  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.956  -7.228  -4.004  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.659  -7.447  -2.834  1.00  0.00           H  
ATOM    562  N   THR A 114       5.146  -8.203  -3.502  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.830  -7.760  -3.053  1.00  0.00           C  
ATOM    564  C   THR A 114       3.915  -6.398  -2.372  1.00  0.00           C  
ATOM    565  O   THR A 114       4.994  -5.955  -1.980  1.00  0.00           O  
ATOM    566  CB  THR A 114       3.224  -8.785  -2.093  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.205 -10.073  -2.682  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.809  -8.449  -1.676  1.00  0.00           C  
ATOM    569  H   THR A 114       5.540  -9.008  -3.105  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.196  -7.676  -3.923  1.00  0.00           H  
ATOM    571  HB  THR A 114       3.831  -8.829  -1.200  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.936 -10.592  -2.340  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.263  -8.068  -2.528  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.322  -9.338  -1.305  1.00  0.00           H  
ATOM    575 HG23 THR A 114       1.830  -7.700  -0.899  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.769  -5.739  -2.235  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.711  -4.427  -1.602  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.546  -4.349  -0.621  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.744  -4.352   0.596  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.574  -3.331  -2.661  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.373  -1.919  -2.108  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.710  -1.211  -1.955  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.445  -1.121  -3.010  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.942  -6.146  -2.569  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.633  -4.279  -1.060  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       3.467  -3.334  -3.270  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.729  -3.569  -3.288  1.00  0.00           H  
ATOM    588  HG  LEU A 115       1.917  -1.984  -1.130  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.355  -1.795  -1.314  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       4.172  -1.101  -2.925  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       3.554  -0.237  -1.517  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       1.633  -1.381  -4.042  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.418  -1.349  -2.763  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.623  -0.066  -2.867  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.332  -4.278  -1.156  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.866  -4.199  -0.329  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.125  -4.335  -1.182  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.066  -4.256  -2.409  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -0.895  -2.876   0.439  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.395  -3.019   2.171  1.00  0.00           S  
ATOM    601  H   CYS A 116       0.240  -4.280  -2.133  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.836  -5.015   0.377  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -0.226  -2.176  -0.038  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -1.899  -2.479   0.418  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -0.962  -3.671   2.590  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.261  -4.541  -0.524  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.532  -4.691  -1.222  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.416  -3.462  -1.040  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.483  -2.887   0.045  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.306  -5.931  -0.725  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.597  -7.214  -1.145  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.727  -5.921  -1.262  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.515  -8.243  -0.039  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.245  -4.597   0.454  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.323  -4.821  -2.274  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.354  -5.889   0.353  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.135  -7.658  -1.971  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.591  -6.977  -1.459  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -6.704  -5.796  -2.335  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.206  -6.858  -1.019  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.277  -5.108  -0.814  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -3.997  -7.820   0.808  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.512  -8.533   0.256  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.977  -9.110  -0.395  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.106  -3.076  -2.108  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.001  -1.929  -2.066  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.391  -2.363  -1.617  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.164  -1.568  -1.083  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.108  -1.243  -3.441  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.795   0.107  -3.315  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.731  -1.092  -4.070  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.019  -3.584  -2.943  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.605  -1.217  -1.355  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.708  -1.868  -4.084  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -7.998   0.312  -2.275  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -7.152   0.877  -3.715  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.723   0.090  -3.867  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.238  -2.053  -4.093  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.835  -0.717  -5.077  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.142  -0.400  -3.487  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.693  -3.638  -1.838  1.00  0.00           N  
ATOM    642  CA  GLU A 119      -9.981  -4.206  -1.460  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.135  -3.392  -2.034  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.148  -3.180  -1.369  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.103  -4.281   0.062  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.458  -4.781   0.541  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.186  -3.762   1.396  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -12.447  -2.647   0.897  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -12.496  -4.080   2.564  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.027  -4.216  -2.266  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.028  -5.207  -1.865  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.344  -4.949   0.441  1.00  0.00           H  
ATOM    653  HB3 GLU A 119      -9.942  -3.296   0.475  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.069  -5.008  -0.320  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.310  -5.678   1.124  1.00  0.00           H  
ATOM    656  N   ALA A 120     -10.980  -2.946  -3.275  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.016  -2.164  -3.937  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.205  -3.046  -4.300  1.00  0.00           C  
ATOM    659  O   ALA A 120     -13.111  -3.893  -5.187  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.456  -1.487  -5.179  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.153  -3.151  -3.760  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.344  -1.396  -3.251  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.461  -1.858  -5.373  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.093  -1.703  -6.025  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -11.418  -0.420  -5.021  1.00  0.00           H  
ATOM    666  N   MET A 121     -14.319  -2.846  -3.602  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.525  -3.631  -3.847  1.00  0.00           C  
ATOM    668  C   MET A 121     -15.214  -5.122  -3.802  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.746  -5.903  -4.590  1.00  0.00           O  
ATOM    670  CB  MET A 121     -16.140  -3.261  -5.199  1.00  0.00           C  
ATOM    671  CG  MET A 121     -15.372  -3.809  -6.391  1.00  0.00           C  
ATOM    672  SD  MET A 121     -16.439  -4.162  -7.801  1.00  0.00           S  
ATOM    673  CE  MET A 121     -15.998  -5.865  -8.140  1.00  0.00           C  
ATOM    674  H   MET A 121     -14.328  -2.161  -2.902  1.00  0.00           H  
ATOM    675  HA  MET A 121     -16.233  -3.400  -3.064  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -17.147  -3.647  -5.239  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -16.173  -2.185  -5.284  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -14.633  -3.081  -6.691  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -14.876  -4.722  -6.094  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -14.962  -6.028  -7.880  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -16.624  -6.522  -7.554  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -16.142  -6.072  -9.191  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.345  -5.509  -2.872  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.957  -6.905  -2.720  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.207  -7.394  -3.953  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.537  -8.435  -4.522  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.188  -7.778  -2.475  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -14.865  -9.125  -1.851  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -13.990  -8.973  -0.618  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -14.456  -7.820   0.258  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.562  -7.598   1.391  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.956  -4.837  -2.274  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.302  -6.975  -1.864  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.862  -7.252  -1.815  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.683  -7.952  -3.419  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.787  -9.611  -1.567  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -14.345  -9.733  -2.577  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -14.030  -9.886  -0.043  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -12.972  -8.787  -0.931  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -14.491  -6.922  -0.341  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -15.445  -8.044   0.628  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.199  -6.634  -4.361  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.400  -6.983  -5.529  1.00  0.00           C  
ATOM    704  C   MET A 123     -10.096  -7.657  -5.112  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.463  -8.351  -5.907  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.115  -5.727  -6.363  1.00  0.00           C  
ATOM    707  CG  MET A 123      -9.802  -5.775  -7.128  1.00  0.00           C  
ATOM    708  SD  MET A 123      -9.691  -4.503  -8.399  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.504  -3.032  -7.393  1.00  0.00           C  
ATOM    710  H   MET A 123     -11.987  -5.815  -3.865  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.974  -7.676  -6.125  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -11.915  -5.597  -7.076  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -11.091  -4.872  -5.704  1.00  0.00           H  
ATOM    714  HG2 MET A 123      -8.991  -5.637  -6.429  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -9.709  -6.744  -7.597  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.425  -3.315  -6.354  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -8.612  -2.502  -7.692  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -10.365  -2.393  -7.527  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.698  -7.449  -3.860  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.470  -8.036  -3.343  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.306  -7.783  -4.293  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.445  -8.643  -4.478  1.00  0.00           O  
ATOM    723  CB  MET A 124      -8.650  -9.540  -3.124  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.966  -9.904  -2.456  1.00  0.00           C  
ATOM    725  SD  MET A 124      -9.826 -10.017  -0.662  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.496  -8.432  -0.168  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.241  -6.887  -3.271  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.253  -7.567  -2.396  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -8.607 -10.039  -4.081  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.843  -9.901  -2.503  1.00  0.00           H  
ATOM    731  HG2 MET A 124     -10.699  -9.149  -2.698  1.00  0.00           H  
ATOM    732  HG3 MET A 124     -10.295 -10.859  -2.838  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -10.521  -7.770  -1.020  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -11.498  -8.567   0.212  1.00  0.00           H  
ATOM    735  HE3 MET A 124      -9.874  -8.003   0.604  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.284  -6.597  -4.891  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.219  -6.234  -5.820  1.00  0.00           C  
ATOM    738  C   ASN A 125      -4.955  -5.854  -5.060  1.00  0.00           C  
ATOM    739  O   ASN A 125      -4.709  -4.678  -4.789  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -6.655  -5.076  -6.720  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -7.205  -3.903  -5.933  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -7.925  -4.083  -4.951  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.865  -2.693  -6.362  1.00  0.00           N  
ATOM    744  H   ASN A 125      -7.997  -5.950  -4.701  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.009  -7.096  -6.434  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -5.804  -4.733  -7.291  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -7.421  -5.423  -7.398  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -6.288  -2.626  -7.152  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -7.207  -1.916  -5.873  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.158  -6.858  -4.715  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -2.921  -6.634  -3.982  1.00  0.00           C  
ATOM    752  C   GLN A 126      -1.821  -6.124  -4.909  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.333  -6.853  -5.773  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.478  -7.925  -3.292  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -1.998  -9.000  -4.254  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -0.511  -9.272  -4.130  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -0.024  -9.643  -3.062  1.00  0.00           O  
ATOM    758  NE2 GLN A 126       0.218  -9.090  -5.225  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.411  -7.773  -4.957  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.114  -5.884  -3.230  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.674  -7.698  -2.609  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.314  -8.322  -2.733  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.533  -9.915  -4.049  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -2.208  -8.682  -5.265  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -0.237  -8.794  -6.040  1.00  0.00           H  
ATOM    766 HE22 GLN A 126       1.182  -9.258  -5.172  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.439  -4.865  -4.726  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.401  -4.253  -5.546  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.967  -4.857  -5.249  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.197  -5.401  -4.169  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.335  -2.730  -5.324  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.726  -2.110  -5.468  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.639  -2.094  -6.304  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.560  -2.743  -6.561  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.867  -4.334  -4.023  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.646  -4.433  -6.583  1.00  0.00           H  
ATOM    777  HB  ILE A 127       0.029  -2.550  -4.323  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.262  -2.223  -4.537  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.623  -1.059  -5.694  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.678  -2.683  -7.207  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.309  -1.093  -6.540  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.623  -2.052  -5.858  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -1.921  -3.015  -7.388  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.048  -3.627  -6.177  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -3.306  -2.038  -6.898  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.873  -4.755  -6.217  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.221  -5.289  -6.065  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.265  -4.204  -6.310  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.427  -3.729  -7.434  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.442  -6.454  -7.032  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.256  -7.400  -7.125  1.00  0.00           C  
ATOM    792  CD  GLU A 128       1.672  -7.469  -8.523  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       2.020  -6.604  -9.354  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       0.868  -8.388  -8.785  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.628  -4.309  -7.055  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.323  -5.649  -5.052  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.636  -6.056  -8.018  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.301  -7.020  -6.707  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.577  -8.390  -6.837  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.486  -7.059  -6.445  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.970  -3.816  -5.251  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.998  -2.787  -5.351  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.727  -2.864  -6.688  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.188  -3.930  -7.094  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.986  -2.917  -4.201  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.793  -4.233  -4.382  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.514  -1.825  -5.271  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       6.489  -3.350  -3.346  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.806  -3.551  -4.501  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       7.364  -1.939  -3.941  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.829  -1.727  -7.366  1.00  0.00           N  
ATOM    812  CA  ASP A 130       7.503  -1.664  -8.659  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.461  -0.480  -8.716  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.587   0.181  -9.748  1.00  0.00           O  
ATOM    815  CB  ASP A 130       6.477  -1.559  -9.789  1.00  0.00           C  
ATOM    816  CG  ASP A 130       5.425  -0.502  -9.517  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       5.314  -0.060  -8.354  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       4.712  -0.115 -10.467  1.00  0.00           O  
ATOM    819  H   ASP A 130       6.441  -0.909  -6.990  1.00  0.00           H  
ATOM    820  HA  ASP A 130       8.068  -2.576  -8.782  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.986  -1.305 -10.707  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       5.981  -2.513  -9.907  1.00  0.00           H  
ATOM    823  N   LYS A 131       9.135  -0.217  -7.602  1.00  0.00           N  
ATOM    824  CA  LYS A 131      10.083   0.889  -7.526  1.00  0.00           C  
ATOM    825  C   LYS A 131      11.420   0.420  -6.961  1.00  0.00           C  
ATOM    826  O   LYS A 131      12.481   0.867  -7.398  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.515   2.014  -6.659  1.00  0.00           C  
ATOM    828  CG  LYS A 131       9.558   3.378  -7.328  1.00  0.00           C  
ATOM    829  CD  LYS A 131       8.423   3.544  -8.327  1.00  0.00           C  
ATOM    830  CE  LYS A 131       8.893   4.250  -9.589  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       8.924   5.729  -9.419  1.00  0.00           N  
ATOM    832  H   LYS A 131       8.992  -0.780  -6.813  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.239   1.261  -8.527  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.486   1.786  -6.421  1.00  0.00           H  
ATOM    835  HB3 LYS A 131      10.084   2.068  -5.742  1.00  0.00           H  
ATOM    836  HG2 LYS A 131       9.472   4.142  -6.571  1.00  0.00           H  
ATOM    837  HG3 LYS A 131      10.500   3.485  -7.846  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       8.044   2.569  -8.592  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       7.637   4.127  -7.869  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       9.887   3.904  -9.830  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       8.220   4.002 -10.396  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       8.071   6.049  -8.920  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       9.761   6.008  -8.868  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       8.964   6.194 -10.349  1.00  0.00           H  
ATOM    845  N   SER A 132      11.361  -0.482  -5.988  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.567  -1.012  -5.363  1.00  0.00           C  
ATOM    847  C   SER A 132      13.171   0.006  -4.401  1.00  0.00           C  
ATOM    848  O   SER A 132      14.034   0.797  -4.781  1.00  0.00           O  
ATOM    849  CB  SER A 132      13.595  -1.395  -6.429  1.00  0.00           C  
ATOM    850  OG  SER A 132      14.643  -2.169  -5.872  1.00  0.00           O  
ATOM    851  H   SER A 132      10.486  -0.800  -5.683  1.00  0.00           H  
ATOM    852  HA  SER A 132      12.291  -1.895  -4.807  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.111  -1.973  -7.202  1.00  0.00           H  
ATOM    854  HB3 SER A 132      14.015  -0.498  -6.860  1.00  0.00           H  
ATOM    855  HG  SER A 132      15.281  -1.589  -5.451  1.00  0.00           H  
ATOM    856  N   GLY A 133      12.711  -0.021  -3.155  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.218   0.903  -2.158  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.740   0.566  -0.760  1.00  0.00           C  
ATOM    859  O   GLY A 133      12.191  -0.511  -0.527  1.00  0.00           O  
ATOM    860  H   GLY A 133      12.023  -0.674  -2.910  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.297   0.877  -2.173  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      12.889   1.901  -2.408  1.00  0.00           H  
ATOM    863  N   THR A 134      12.948   1.489   0.173  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.534   1.285   1.556  1.00  0.00           C  
ATOM    865  C   THR A 134      11.278   2.091   1.871  1.00  0.00           C  
ATOM    866  O   THR A 134      11.127   3.225   1.417  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.662   1.680   2.511  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.889   1.100   2.104  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.408   1.262   3.943  1.00  0.00           C  
ATOM    870  H   THR A 134      13.391   2.327  -0.075  1.00  0.00           H  
ATOM    871  HA  THR A 134      12.316   0.235   1.685  1.00  0.00           H  
ATOM    872  HB  THR A 134      13.773   2.754   2.494  1.00  0.00           H  
ATOM    873  HG1 THR A 134      14.715   0.300   1.603  1.00  0.00           H  
ATOM    874 HG21 THR A 134      12.940   0.289   3.957  1.00  0.00           H  
ATOM    875 HG22 THR A 134      14.346   1.217   4.476  1.00  0.00           H  
ATOM    876 HG23 THR A 134      12.758   1.981   4.418  1.00  0.00           H  
ATOM    877  N   VAL A 135      10.380   1.498   2.651  1.00  0.00           N  
ATOM    878  CA  VAL A 135       9.137   2.163   3.026  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.354   3.111   4.200  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.703   2.682   5.300  1.00  0.00           O  
ATOM    881  CB  VAL A 135       8.044   1.144   3.401  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.724   1.848   3.673  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.883   0.104   2.301  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.556   0.593   2.982  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.794   2.734   2.175  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.348   0.636   4.305  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.480   2.492   2.841  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.943   1.114   3.803  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.812   2.442   4.572  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       8.426   0.421   1.423  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       8.272  -0.843   2.643  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.836  -0.003   2.059  1.00  0.00           H  
ATOM    893  N   LYS A 136       9.143   4.400   3.959  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.314   5.409   4.998  1.00  0.00           C  
ATOM    895  C   LYS A 136       8.217   5.293   6.052  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.474   5.441   7.247  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.305   6.810   4.386  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.568   7.605   4.666  1.00  0.00           C  
ATOM    899  CD  LYS A 136      11.810   6.737   4.545  1.00  0.00           C  
ATOM    900  CE  LYS A 136      12.474   6.524   5.896  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      13.910   6.918   5.877  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.864   4.680   3.062  1.00  0.00           H  
ATOM    903  HA  LYS A 136      10.269   5.238   5.470  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.190   6.722   3.315  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.464   7.359   4.784  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      10.638   8.416   3.957  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.516   8.005   5.668  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      11.529   5.776   4.139  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      12.513   7.220   3.881  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      11.957   7.118   6.635  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      12.400   5.479   6.160  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      14.384   6.500   5.051  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      13.997   7.953   5.828  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      14.385   6.584   6.740  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.996   5.026   5.601  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.862   4.889   6.506  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.540   4.928   5.748  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.512   5.152   4.538  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.895   5.983   7.562  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.854   4.918   4.636  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.950   3.937   7.007  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.166   6.922   7.101  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.921   6.074   8.018  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.624   5.732   8.320  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.446   4.709   6.469  1.00  0.00           N  
ATOM    926  CA  ILE A 138       2.119   4.719   5.868  1.00  0.00           C  
ATOM    927  C   ILE A 138       1.237   5.786   6.509  1.00  0.00           C  
ATOM    928  O   ILE A 138       1.247   5.966   7.726  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.428   3.345   6.004  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       2.090   2.324   5.076  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.060   3.460   5.700  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.257   1.079   4.853  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.534   4.536   7.429  1.00  0.00           H  
ATOM    934  HA  ILE A 138       2.230   4.941   4.816  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.536   3.015   7.026  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.265   2.780   4.114  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       3.035   2.019   5.503  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.199   4.034   4.796  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.479   2.474   5.569  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.557   3.955   6.521  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.965   0.664   5.807  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.373   1.333   4.286  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.838   0.350   4.308  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.469   6.488   5.680  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.425   7.531   6.166  1.00  0.00           C  
ATOM    946  C   LEU A 139      -1.860   7.027   6.196  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.575   7.205   7.182  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.335   8.770   5.277  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.778   9.751   5.643  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       0.640  10.199   7.089  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       2.141   9.120   5.405  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.501   6.294   4.719  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.122   7.791   7.170  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.183   8.445   4.259  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.280   9.293   5.332  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.698  10.627   5.014  1.00  0.00           H  
ATOM    957 HD11 LEU A 139      -0.355   9.974   7.443  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       1.365   9.679   7.698  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       0.813  11.264   7.155  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       2.015   8.160   4.928  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       2.730   9.764   4.769  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       2.647   8.989   6.351  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.272   6.398   5.103  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -3.620   5.865   4.993  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.010   5.097   6.249  1.00  0.00           C  
ATOM    966  O   VAL A 140      -3.318   4.169   6.665  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -3.761   4.943   3.765  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.045   4.129   3.843  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.722   5.761   2.482  1.00  0.00           C  
ATOM    970  H   VAL A 140      -1.654   6.290   4.351  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.298   6.699   4.869  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -2.927   4.258   3.755  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -5.871   4.781   4.086  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.229   3.654   2.892  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -4.946   3.375   4.610  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -3.034   6.585   2.602  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -3.395   5.135   1.665  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.708   6.143   2.269  1.00  0.00           H  
ATOM    979  N   GLU A 141      -5.129   5.491   6.841  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -5.632   4.846   8.044  1.00  0.00           C  
ATOM    981  C   GLU A 141      -6.040   3.416   7.734  1.00  0.00           C  
ATOM    982  O   GLU A 141      -7.210   3.051   7.847  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -6.822   5.623   8.610  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -6.425   6.697   9.609  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -6.007   7.991   8.938  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -5.276   7.925   7.927  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -6.410   9.069   9.423  1.00  0.00           O  
ATOM    988  H   GLU A 141      -5.631   6.229   6.453  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -4.836   4.834   8.773  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -7.350   6.096   7.796  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -7.486   4.930   9.105  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -7.267   6.901  10.254  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -5.599   6.333  10.203  1.00  0.00           H  
ATOM    994  N   SER A 142      -5.057   2.621   7.333  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.277   1.225   6.990  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.401   0.618   7.827  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.682   1.082   8.932  1.00  0.00           O  
ATOM    998  CB  SER A 142      -3.981   0.450   7.192  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.010  -0.790   6.509  1.00  0.00           O  
ATOM   1000  H   SER A 142      -4.152   2.988   7.261  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.550   1.183   5.947  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.159   1.040   6.813  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.836   0.268   8.246  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -3.888  -1.505   7.138  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.051  -0.414   7.294  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.144  -1.044   8.008  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.443  -0.282   7.829  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.499  -0.719   8.286  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.794  -0.744   6.408  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.272  -2.051   7.639  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -7.901  -1.082   9.060  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -9.357   0.865   7.160  1.00  0.00           N  
ATOM   1013  CA  GLN A 144     -10.523   1.703   6.909  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.640   2.024   5.422  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.634   2.140   4.720  1.00  0.00           O  
ATOM   1016  CB  GLN A 144     -10.419   2.998   7.722  1.00  0.00           C  
ATOM   1017  CG  GLN A 144     -11.418   4.068   7.312  1.00  0.00           C  
ATOM   1018  CD  GLN A 144     -10.837   5.467   7.385  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144     -10.101   5.797   8.315  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144     -11.163   6.296   6.401  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.484   1.155   6.822  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -11.400   1.159   7.221  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144     -10.582   2.767   8.764  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -9.424   3.402   7.605  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -11.736   3.880   6.298  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -12.273   4.016   7.970  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144     -11.754   5.964   5.693  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144     -10.801   7.206   6.422  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.875   2.172   4.920  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -12.127   2.480   3.508  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -11.459   3.781   3.071  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -11.624   4.820   3.709  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.655   2.608   3.427  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -14.109   2.793   4.835  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -13.123   2.050   5.687  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.796   1.677   2.866  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.914   3.458   2.813  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -14.070   1.708   2.996  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -14.106   3.843   5.087  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -15.099   2.378   4.960  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -13.031   2.516   6.656  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -13.414   1.014   5.788  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.705   3.714   1.978  1.00  0.00           N  
ATOM   1044  CA  VAL A 146     -10.011   4.884   1.453  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.950   5.742   0.612  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -12.055   5.319   0.274  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.796   4.481   0.596  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.751   3.776   1.447  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -9.231   3.600  -0.566  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.613   2.857   1.512  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -9.659   5.468   2.290  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -8.352   5.379   0.193  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.887   4.050   2.484  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -7.862   2.707   1.341  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -6.765   4.071   1.123  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146     -10.178   3.136  -0.332  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -9.337   4.205  -1.454  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -8.487   2.837  -0.737  1.00  0.00           H  
ATOM   1059  N   GLU A 147     -10.504   6.949   0.276  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -11.310   7.863  -0.526  1.00  0.00           C  
ATOM   1061  C   GLU A 147     -10.450   8.609  -1.541  1.00  0.00           C  
ATOM   1062  O   GLU A 147     -10.360   9.837  -1.510  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -12.037   8.861   0.378  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -13.352   9.359  -0.201  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -13.198   9.923  -1.599  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -13.089   9.123  -2.553  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -13.186  11.163  -1.742  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -9.614   7.231   0.574  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -12.043   7.276  -1.058  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -12.242   8.388   1.326  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -11.393   9.715   0.540  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -14.050   8.536  -0.237  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -13.743  10.133   0.443  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.826   7.861  -2.444  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -8.979   8.452  -3.473  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.846   9.266  -2.854  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -7.946   9.722  -1.713  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.812   9.341  -4.394  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.406   9.259  -5.839  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.374  10.050  -6.330  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148     -10.059   8.392  -6.707  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -8.000   9.977  -7.663  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -9.690   8.314  -8.041  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -8.659   9.107  -8.519  1.00  0.00           C  
ATOM   1085  H   PHE A 148      -9.940   6.888  -2.420  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.553   7.652  -4.054  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.848   9.052  -4.323  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148      -9.706  10.365  -4.078  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -7.861  10.726  -5.663  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -10.862   7.773  -6.334  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -7.197  10.597  -8.035  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148     -10.203   7.636  -8.705  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -8.369   9.050  -9.558  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.772   9.447  -3.615  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.618  10.210  -3.148  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.287   9.872  -1.698  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.077  10.764  -0.875  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.882  11.710  -3.286  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.640  12.541  -3.033  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -3.532  12.071  -3.370  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.774  13.661  -2.498  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.755   9.060  -4.515  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.775   9.944  -3.767  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.233  11.917  -4.286  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -6.640  12.002  -2.574  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -5.240   8.580  -1.391  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.932   8.128  -0.040  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.554   7.474   0.013  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.393   6.310  -0.353  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.999   7.143   0.444  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.667   7.560   1.744  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -7.451   8.851   1.608  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -8.516   8.834   0.957  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -6.999   9.880   2.153  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.416   7.916  -2.089  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.933   8.992   0.608  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.762   7.055  -0.315  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.540   6.178   0.594  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -7.344   6.778   2.053  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -5.906   7.696   2.498  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.540   8.223   0.473  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -1.166   7.722   0.578  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -1.087   6.393   1.321  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.812   6.355   2.522  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.447   8.821   1.362  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -1.229  10.058   1.087  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.659   9.620   0.928  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.711   7.615  -0.397  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.451   8.576   2.414  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.570   8.912   1.012  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -1.136  10.743   1.916  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.876  10.520   0.177  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -3.177   9.675   1.874  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -3.159  10.225   0.187  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.331   5.305   0.599  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.291   3.969   1.184  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.095   3.651   1.735  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.237   3.253   2.891  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.691   2.924   0.141  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -3.006   3.207  -0.584  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -3.098   2.386  -1.862  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -4.190   2.913   0.327  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.545   5.401  -0.353  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -2.001   3.943   1.996  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.902   2.862  -0.596  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.776   1.967   0.635  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.044   4.251  -0.856  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.182   1.831  -1.999  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.928   1.700  -1.789  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -3.249   3.046  -2.703  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.828   2.600   1.295  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.790   3.803   0.436  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.789   2.125  -0.105  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.114   3.825   0.901  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.486   3.551   1.308  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.460   4.531   0.664  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.339   4.857  -0.517  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.906   2.115   0.938  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.372   1.886   1.265  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       2.027   1.100   1.652  1.00  0.00           C  
ATOM   1161  H   VAL A 153       0.939   4.142  -0.010  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.543   3.655   2.382  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       2.774   1.988  -0.127  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.552   2.124   2.303  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       4.624   0.851   1.083  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.984   2.521   0.640  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.039   1.512   1.789  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       1.963   0.199   1.059  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       2.457   0.866   2.615  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.428   4.994   1.448  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.427   5.934   0.954  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.829   5.344   1.060  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.284   4.989   2.148  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.382   7.267   1.726  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       3.948   7.755   1.867  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.040   7.121   3.088  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.473   4.695   2.380  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.210   6.135  -0.086  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       5.934   8.004   1.161  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.330   6.950   2.239  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.917   8.583   2.559  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       3.580   8.075   0.903  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       6.003   6.087   3.398  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.070   7.442   3.028  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.516   7.731   3.809  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.508   5.238  -0.077  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.856   4.686  -0.109  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.887   5.764  -0.426  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.613   6.699  -1.178  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       8.973   3.558  -1.151  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.805   2.582  -1.009  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.302   2.831  -0.999  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       6.876   2.570  -2.204  1.00  0.00           C  
ATOM   1194  H   ILE A 155       7.091   5.534  -0.912  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       9.070   4.272   0.865  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.945   4.001  -2.136  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       8.192   1.582  -0.881  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       7.224   2.852  -0.139  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      11.061   3.532  -0.684  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.202   2.052  -0.257  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.584   2.394  -1.945  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       6.874   3.546  -2.667  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       7.216   1.834  -2.917  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       5.876   2.325  -1.880  1.00  0.00           H  
ATOM   1205  N   GLU A 156      11.074   5.625   0.155  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.149   6.586  -0.062  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.462   5.874  -0.371  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.493   4.628  -0.285  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.317   7.481   1.167  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      12.500   8.951   0.827  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      12.275   9.858   2.021  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      13.252  10.139   2.746  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      11.121  10.287   2.231  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      14.448   6.568  -0.695  1.00  0.00           O  
ATOM   1215  H   GLU A 156      11.230   4.858   0.746  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.879   7.199  -0.908  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      11.442   7.384   1.791  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.184   7.152   1.722  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      13.506   9.101   0.465  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      11.796   9.218   0.052  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -13.800  -8.054   2.617  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -14.512  -7.421   3.395  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -13.193  -9.361   3.087  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -11.673  -9.324   3.103  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -11.083 -10.725   3.061  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -9.576 -10.688   2.860  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -8.785 -10.594   4.171  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -9.025  -9.038   5.118  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -7.697  -8.194   4.159  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -6.646  -9.262   3.858  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -6.184  -9.209   2.477  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -6.433 -10.313   1.767  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -6.140 -10.505   0.586  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -7.055 -11.165   2.577  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -7.266 -10.658   3.927  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -13.517 -10.150   2.423  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -13.545  -9.565   4.086  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -11.344  -8.832   4.006  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -11.326  -8.773   2.243  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -11.534 -11.271   2.245  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -11.300 -11.225   3.994  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -9.337  -9.833   2.246  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -9.282 -11.588   2.340  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -9.058 -11.418   4.813  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -8.060  -7.793   3.224  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -7.231  -7.398   4.721  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -5.806  -9.194   4.532  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -5.729  -8.426   2.100  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -7.347 -12.056   2.291  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -6.772 -11.278   4.658  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A  77      14.320  16.917  -1.240  1.00  0.00           N  
ATOM      2  CA  GLU A  77      13.168  16.154  -1.705  1.00  0.00           C  
ATOM      3  C   GLU A  77      13.486  14.663  -1.753  1.00  0.00           C  
ATOM      4  O   GLU A  77      14.371  14.230  -2.491  1.00  0.00           O  
ATOM      5  CB  GLU A  77      12.735  16.639  -3.091  1.00  0.00           C  
ATOM      6  CG  GLU A  77      11.257  16.424  -3.377  1.00  0.00           C  
ATOM      7  CD  GLU A  77      10.635  17.582  -4.131  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      10.750  18.731  -3.654  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      10.034  17.341  -5.198  1.00  0.00           O  
ATOM     10  H1  GLU A  77      14.376  17.170  -0.295  1.00  0.00           H  
ATOM     11  HA  GLU A  77      12.359  16.315  -1.010  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      12.945  17.695  -3.171  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      13.306  16.107  -3.839  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      11.145  15.528  -3.968  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      10.736  16.302  -2.438  1.00  0.00           H  
ATOM     16  N   ILE A  78      12.759  13.883  -0.960  1.00  0.00           N  
ATOM     17  CA  ILE A  78      12.965  12.440  -0.912  1.00  0.00           C  
ATOM     18  C   ILE A  78      13.250  11.879  -2.300  1.00  0.00           C  
ATOM     19  O   ILE A  78      12.798  12.424  -3.306  1.00  0.00           O  
ATOM     20  CB  ILE A  78      11.740  11.717  -0.320  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      12.023  10.220  -0.178  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      10.516  11.949  -1.194  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      10.811   9.412   0.232  1.00  0.00           C  
ATOM     24  H   ILE A  78      12.069  14.286  -0.394  1.00  0.00           H  
ATOM     25  HA  ILE A  78      13.815  12.246  -0.273  1.00  0.00           H  
ATOM     26  HB  ILE A  78      11.539  12.133   0.655  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      12.374   9.835  -1.123  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      12.788  10.076   0.570  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      10.448  12.997  -1.447  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      10.603  11.365  -2.098  1.00  0.00           H  
ATOM     31 HG23 ILE A  78       9.629  11.650  -0.657  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      10.098  10.056   0.725  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      10.357   8.975  -0.645  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      11.115   8.627   0.909  1.00  0.00           H  
ATOM     35  N   SER A  79      14.004  10.785  -2.347  1.00  0.00           N  
ATOM     36  CA  SER A  79      14.349  10.149  -3.613  1.00  0.00           C  
ATOM     37  C   SER A  79      13.435   8.960  -3.891  1.00  0.00           C  
ATOM     38  O   SER A  79      13.868   7.945  -4.438  1.00  0.00           O  
ATOM     39  CB  SER A  79      15.809   9.691  -3.597  1.00  0.00           C  
ATOM     40  OG  SER A  79      16.690  10.793  -3.732  1.00  0.00           O  
ATOM     41  H   SER A  79      14.335  10.396  -1.511  1.00  0.00           H  
ATOM     42  HA  SER A  79      14.218  10.879  -4.397  1.00  0.00           H  
ATOM     43  HB2 SER A  79      16.018   9.192  -2.663  1.00  0.00           H  
ATOM     44  HB3 SER A  79      15.978   9.008  -4.416  1.00  0.00           H  
ATOM     45  HG  SER A  79      16.442  11.309  -4.503  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.169   9.093  -3.511  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.213   8.023  -3.727  1.00  0.00           C  
ATOM     48  C   GLY A  80       9.913   8.519  -4.328  1.00  0.00           C  
ATOM     49  O   GLY A  80       9.919   9.327  -5.257  1.00  0.00           O  
ATOM     50  H   GLY A  80      11.881   9.924  -3.080  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.649   7.294  -4.394  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.001   7.547  -2.781  1.00  0.00           H  
ATOM     53  N   HIS A  81       8.794   8.035  -3.797  1.00  0.00           N  
ATOM     54  CA  HIS A  81       7.481   8.435  -4.288  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.380   7.958  -3.345  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.576   7.021  -2.570  1.00  0.00           O  
ATOM     57  CB  HIS A  81       7.245   7.875  -5.691  1.00  0.00           C  
ATOM     58  CG  HIS A  81       7.104   6.385  -5.728  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       5.929   5.731  -5.418  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       7.998   5.418  -6.042  1.00  0.00           C  
ATOM     61  CE1 HIS A  81       6.108   4.428  -5.540  1.00  0.00           C  
ATOM     62  NE2 HIS A  81       7.354   4.212  -5.919  1.00  0.00           N  
ATOM     63  H   HIS A  81       8.854   7.394  -3.059  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.458   9.513  -4.331  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       6.339   8.303  -6.094  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.077   8.146  -6.324  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       5.090   6.158  -5.149  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.028   5.567  -6.335  1.00  0.00           H  
ATOM     69  HE1 HIS A  81       5.361   3.668  -5.363  1.00  0.00           H  
ATOM     70  HE2 HIS A  81       7.729   3.339  -6.158  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.224   8.609  -3.416  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.093   8.252  -2.570  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.036   7.486  -3.359  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.468   8.005  -4.320  1.00  0.00           O  
ATOM     75  CB  ILE A  82       3.444   9.499  -1.941  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       4.406  10.157  -0.951  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.139   9.128  -1.252  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       5.780  10.421  -1.527  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.130   9.347  -4.054  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.459   7.622  -1.773  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.218  10.198  -2.732  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       3.994  11.103  -0.632  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       4.524   9.513  -0.092  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.233   8.146  -0.811  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       1.921   9.850  -0.480  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       1.338   9.121  -1.977  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       5.692  10.636  -2.582  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       6.225  11.266  -1.023  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       6.402   9.549  -1.388  1.00  0.00           H  
ATOM     90  N   VAL A  83       2.778   6.250  -2.946  1.00  0.00           N  
ATOM     91  CA  VAL A  83       1.789   5.411  -3.614  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.378   5.749  -3.148  1.00  0.00           C  
ATOM     93  O   VAL A  83      -0.107   5.204  -2.158  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.057   3.916  -3.359  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.025   3.060  -4.075  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.466   3.543  -3.796  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.264   5.892  -2.174  1.00  0.00           H  
ATOM     98  HA  VAL A  83       1.861   5.593  -4.676  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.972   3.731  -2.298  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.143   3.650  -4.274  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.437   2.702  -5.007  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.761   2.218  -3.452  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       3.850   4.304  -4.461  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       4.104   3.470  -2.928  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.444   2.594  -4.309  1.00  0.00           H  
ATOM    106  N   ARG A  84      -0.277   6.654  -3.869  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.634   7.065  -3.529  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.661   6.150  -4.188  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.462   5.682  -5.308  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.874   8.513  -3.961  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -2.085   8.676  -5.457  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -1.445   9.954  -5.974  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -0.774   9.751  -7.255  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.137  10.713  -7.913  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -0.085  11.940  -7.411  1.00  0.00           N  
ATOM    116  NH2 ARG A  84       0.449  10.450  -9.073  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.164   7.054  -4.648  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.742   6.996  -2.458  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -2.751   8.887  -3.453  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -1.020   9.109  -3.673  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -1.642   7.832  -5.966  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -3.145   8.706  -5.660  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -2.214  10.702  -6.096  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -0.721  10.298  -5.250  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -0.801   8.851  -7.644  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -0.525  12.142  -6.537  1.00  0.00           H  
ATOM    127 HH12 ARG A  84       0.396  12.663  -7.908  1.00  0.00           H  
ATOM    128 HH21 ARG A  84       0.412   9.526  -9.455  1.00  0.00           H  
ATOM    129 HH22 ARG A  84       0.928  11.176  -9.567  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.760   5.898  -3.483  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.818   5.039  -3.999  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.549   5.711  -5.157  1.00  0.00           C  
ATOM    133  O   SER A  85      -5.809   6.914  -5.127  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.810   4.692  -2.888  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.756   3.731  -3.329  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.861   6.300  -2.595  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.361   4.129  -4.358  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.274   4.287  -2.043  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -6.337   5.585  -2.587  1.00  0.00           H  
ATOM    140  HG  SER A  85      -7.174   4.041  -4.136  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.891   4.935  -6.196  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -6.598   5.452  -7.373  1.00  0.00           C  
ATOM    143  C   PRO A  86      -8.001   5.943  -7.035  1.00  0.00           C  
ATOM    144  O   PRO A  86      -8.338   7.103  -7.276  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -6.665   4.243  -8.312  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -6.511   3.056  -7.424  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -5.616   3.493  -6.300  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -6.044   6.249  -7.847  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -7.618   4.234  -8.822  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -5.865   4.301  -9.035  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -7.475   2.756  -7.042  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -6.055   2.245  -7.972  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -5.881   2.983  -5.386  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -4.581   3.316  -6.548  1.00  0.00           H  
ATOM    155  N   MET A  87      -8.814   5.055  -6.474  1.00  0.00           N  
ATOM    156  CA  MET A  87     -10.181   5.398  -6.101  1.00  0.00           C  
ATOM    157  C   MET A  87     -10.493   4.919  -4.687  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.629   4.371  -4.003  1.00  0.00           O  
ATOM    159  CB  MET A  87     -11.172   4.783  -7.091  1.00  0.00           C  
ATOM    160  CG  MET A  87     -10.848   3.344  -7.462  1.00  0.00           C  
ATOM    161  SD  MET A  87     -11.837   2.744  -8.844  1.00  0.00           S  
ATOM    162  CE  MET A  87     -11.538   0.981  -8.733  1.00  0.00           C  
ATOM    163  H   MET A  87      -8.487   4.147  -6.306  1.00  0.00           H  
ATOM    164  HA  MET A  87     -10.274   6.474  -6.133  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -12.160   4.807  -6.656  1.00  0.00           H  
ATOM    166  HB3 MET A  87     -11.172   5.373  -7.996  1.00  0.00           H  
ATOM    167  HG2 MET A  87      -9.805   3.283  -7.731  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -11.034   2.716  -6.603  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -10.559   0.808  -8.313  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -12.288   0.528  -8.100  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -11.589   0.545  -9.720  1.00  0.00           H  
ATOM    172  N   VAL A  88     -11.732   5.129  -4.255  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -12.154   4.716  -2.922  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.994   3.212  -2.736  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.877   2.465  -3.709  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -13.619   5.102  -2.650  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -14.110   4.457  -1.362  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -13.771   6.614  -2.589  1.00  0.00           C  
ATOM    179  H   VAL A  88     -12.377   5.570  -4.846  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -11.530   5.226  -2.203  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -14.225   4.733  -3.464  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -13.435   4.705  -0.557  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -15.099   4.825  -1.129  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -14.144   3.385  -1.487  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -12.794   7.072  -2.543  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -14.289   6.960  -3.471  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -14.337   6.884  -1.710  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.988   2.772  -1.482  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.842   1.359  -1.191  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.573   1.096   0.277  1.00  0.00           C  
ATOM    191  O   GLY A  89     -11.989   1.869   1.139  1.00  0.00           O  
ATOM    192  H   GLY A  89     -12.085   3.415  -0.748  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.749   0.848  -1.477  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -11.022   0.966  -1.772  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.876   0.001   0.562  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.552  -0.361   1.936  1.00  0.00           C  
ATOM    197  C   THR A  90      -9.123  -0.885   2.039  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.826  -1.997   1.600  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.533  -1.414   2.453  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.796  -1.274   1.827  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.752  -1.342   3.949  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.572  -0.576  -0.170  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.641   0.529   2.542  1.00  0.00           H  
ATOM    204  HB  THR A  90     -11.146  -2.396   2.222  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -13.461  -1.737   2.341  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -11.136  -0.560   4.367  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.792  -1.127   4.151  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.487  -2.288   4.398  1.00  0.00           H  
ATOM    209  N   PHE A  91      -8.243  -0.078   2.621  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.844  -0.460   2.783  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.651  -1.283   4.052  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.553  -1.376   4.883  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.958   0.785   2.830  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.492   0.474   2.937  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.783   0.018   1.831  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.823   0.633   4.145  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.432  -0.272   1.929  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.471   0.344   4.248  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.775  -0.109   3.138  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.540   0.796   2.952  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.563  -1.061   1.931  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -6.109   1.361   1.929  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -6.236   1.382   3.686  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.296  -0.108   0.889  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -4.365   0.987   5.010  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.891  -0.624   1.062  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.960   0.472   5.191  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.723  -0.335   3.215  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.471  -1.880   4.197  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -5.166  -2.695   5.368  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.661  -2.778   5.603  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.878  -2.097   4.940  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.724  -4.106   5.200  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -7.226  -4.167   5.047  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -8.070  -3.621   6.013  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.802  -4.782   3.938  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -9.447  -3.685   5.876  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.178  -4.850   3.793  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.996  -4.301   4.765  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -11.364  -4.368   4.626  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.788  -1.770   3.502  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.630  -2.237   6.224  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.288  -4.546   4.320  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -5.454  -4.697   6.064  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -7.637  -3.141   6.878  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.161  -5.210   3.182  1.00  0.00           H  
ATOM    247  HE1 TYR A  92     -10.086  -3.256   6.635  1.00  0.00           H  
ATOM    248  HE2 TYR A  92      -9.606  -5.332   2.927  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.734  -4.879   5.349  1.00  0.00           H  
ATOM    250  N   ARG A  93      -3.267  -3.627   6.544  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.858  -3.819   6.867  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.445  -5.266   6.612  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.294  -5.546   6.274  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.591  -3.446   8.326  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.314  -1.967   8.534  1.00  0.00           C  
ATOM    256  CD  ARG A  93       0.030  -1.564   7.948  1.00  0.00           C  
ATOM    257  NE  ARG A  93       1.064  -1.458   8.974  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       1.018  -0.589   9.979  1.00  0.00           C  
ATOM    259  NH1 ARG A  93      -0.007   0.244  10.089  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       1.997  -0.553  10.872  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.942  -4.147   7.030  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -1.279  -3.172   6.224  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -2.452  -3.717   8.919  1.00  0.00           H  
ATOM    264  HB3 ARG A  93      -0.734  -4.003   8.677  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -2.092  -1.393   8.052  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -1.313  -1.757   9.594  1.00  0.00           H  
ATOM    267  HD2 ARG A  93       0.330  -2.306   7.224  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -0.077  -0.606   7.459  1.00  0.00           H  
ATOM    269  HE  ARG A  93       1.831  -2.065   8.910  1.00  0.00           H  
ATOM    270 HH11 ARG A  93      -0.747   0.219   9.418  1.00  0.00           H  
ATOM    271 HH12 ARG A  93      -0.041   0.897  10.846  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       2.772  -1.181  10.791  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       1.961   0.102  11.627  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.399  -6.180   6.773  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.148  -7.600   6.557  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.366  -8.266   5.923  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.503  -7.990   6.303  1.00  0.00           O  
ATOM    278  CB  THR A  94      -1.808  -8.288   7.880  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -2.978  -8.786   8.503  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.114  -7.377   8.869  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.296  -5.891   7.039  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.309  -7.692   5.885  1.00  0.00           H  
ATOM    283  HB  THR A  94      -1.150  -9.122   7.680  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -2.750  -9.175   9.350  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.552  -6.626   8.334  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -1.852  -6.897   9.495  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.443  -7.958   9.484  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.140  -9.149   4.941  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.219  -9.852   4.249  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.778 -11.010   5.067  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.907 -12.129   4.572  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -3.540 -10.366   2.984  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -2.115 -10.567   3.376  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -1.812  -9.528   4.427  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -5.020  -9.180   3.981  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -4.002 -11.293   2.676  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -3.634  -9.632   2.199  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -1.984 -11.559   3.782  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -1.476 -10.427   2.516  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.204  -9.954   5.212  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.314  -8.679   3.985  1.00  0.00           H  
ATOM    302  N   SER A  96      -5.108 -10.731   6.323  1.00  0.00           N  
ATOM    303  CA  SER A  96      -5.655 -11.746   7.215  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.464 -11.345   8.674  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.363 -10.985   9.091  1.00  0.00           O  
ATOM    306  CB  SER A  96      -4.987 -13.096   6.954  1.00  0.00           C  
ATOM    307  OG  SER A  96      -3.686 -12.928   6.420  1.00  0.00           O  
ATOM    308  H   SER A  96      -4.982  -9.818   6.659  1.00  0.00           H  
ATOM    309  HA  SER A  96      -6.712 -11.831   7.013  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -4.913 -13.645   7.882  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -5.582 -13.660   6.249  1.00  0.00           H  
ATOM    312  HG  SER A  96      -3.616 -13.404   5.590  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.541 -11.403   9.469  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -6.500 -11.047  10.889  1.00  0.00           C  
ATOM    315  C   PRO A  97      -5.325 -11.694  11.614  1.00  0.00           C  
ATOM    316  O   PRO A  97      -4.901 -11.227  12.671  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -7.825 -11.589  11.423  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -8.744 -11.555  10.250  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.888 -11.824   9.041  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -6.463  -9.976  11.028  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -7.685 -12.597  11.788  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -8.182 -10.956  12.221  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -9.498 -12.321  10.352  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -9.205 -10.581  10.173  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.903 -12.875   8.795  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -8.226 -11.235   8.201  1.00  0.00           H  
ATOM    327  N   ASP A  98      -4.804 -12.773  11.041  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -3.677 -13.485  11.632  1.00  0.00           C  
ATOM    329  C   ASP A  98      -2.573 -13.708  10.603  1.00  0.00           C  
ATOM    330  O   ASP A  98      -2.154 -14.841  10.363  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -4.136 -14.827  12.203  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -3.370 -15.219  13.450  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -3.007 -14.316  14.233  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -3.131 -16.429  13.645  1.00  0.00           O  
ATOM    335  H   ASP A  98      -5.184 -13.098  10.199  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -3.286 -12.878  12.435  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -5.185 -14.765  12.453  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -3.993 -15.596  11.457  1.00  0.00           H  
ATOM    339  N   ALA A  99      -2.108 -12.621   9.996  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.054 -12.699   8.991  1.00  0.00           C  
ATOM    341  C   ALA A  99       0.209 -11.988   9.464  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.299 -11.559  10.615  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -1.534 -12.105   7.675  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.482 -11.745  10.229  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -0.827 -13.742   8.827  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -2.502 -11.648   7.819  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -0.830 -11.358   7.339  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -1.611 -12.887   6.935  1.00  0.00           H  
ATOM    349  N   LYS A 100       1.184 -11.866   8.568  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.443 -11.207   8.894  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.556  -9.864   8.178  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.650  -9.324   8.019  1.00  0.00           O  
ATOM    353  CB  LYS A 100       3.624 -12.101   8.510  1.00  0.00           C  
ATOM    354  CG  LYS A 100       3.615 -12.529   7.053  1.00  0.00           C  
ATOM    355  CD  LYS A 100       4.863 -13.320   6.696  1.00  0.00           C  
ATOM    356  CE  LYS A 100       4.740 -13.971   5.329  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       3.777 -13.247   4.452  1.00  0.00           N  
ATOM    358  H   LYS A 100       1.052 -12.228   7.668  1.00  0.00           H  
ATOM    359  HA  LYS A 100       2.464 -11.037   9.959  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       4.543 -11.566   8.700  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       3.602 -12.990   9.125  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       2.748 -13.148   6.874  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       3.566 -11.649   6.428  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       5.711 -12.650   6.688  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       5.016 -14.088   7.439  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       5.710 -13.975   4.855  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       4.399 -14.988   5.459  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       3.977 -12.227   4.467  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       3.857 -13.590   3.473  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       2.804 -13.403   4.785  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.416  -9.331   7.750  1.00  0.00           N  
ATOM    372  CA  ALA A 101       1.385  -8.051   7.053  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.249  -8.087   5.799  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.384  -8.566   5.828  1.00  0.00           O  
ATOM    375  CB  ALA A 101       1.843  -6.937   7.981  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.575  -9.809   7.909  1.00  0.00           H  
ATOM    377  HA  ALA A 101       0.361  -7.852   6.768  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       1.479  -7.128   8.980  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       2.923  -6.899   7.993  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       1.454  -5.992   7.630  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.709  -7.577   4.696  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.436  -7.553   3.432  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.841  -6.992   3.629  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.764  -7.723   3.990  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.677  -6.722   2.396  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.588  -7.485   1.699  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       0.881  -8.298   0.609  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.729  -7.393   2.131  1.00  0.00           C  
ATOM    389  CE1 PHE A 102      -0.122  -9.005  -0.036  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.736  -8.097   1.490  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -1.432  -8.904   0.405  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.801  -7.209   4.733  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.515  -8.569   3.077  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       1.225  -5.873   2.886  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       2.370  -6.371   1.647  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       1.901  -8.378   0.266  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -0.966  -6.765   2.977  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       0.118  -9.633  -0.882  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.755  -8.017   1.836  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -2.215  -9.453  -0.097  1.00  0.00           H  
ATOM    401  N   ILE A 103       4.001  -5.692   3.398  1.00  0.00           N  
ATOM    402  CA  ILE A 103       5.297  -5.046   3.560  1.00  0.00           C  
ATOM    403  C   ILE A 103       5.213  -3.899   4.562  1.00  0.00           C  
ATOM    404  O   ILE A 103       5.159  -2.730   4.182  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.836  -4.512   2.219  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       6.202  -5.674   1.294  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       7.043  -3.616   2.452  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.000  -6.401   0.731  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.230  -5.154   3.116  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.991  -5.785   3.934  1.00  0.00           H  
ATOM    411  HB  ILE A 103       5.064  -3.920   1.752  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       6.780  -5.298   0.463  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       6.796  -6.390   1.844  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       7.495  -3.861   3.403  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.762  -3.767   1.662  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.728  -2.583   2.460  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       4.205  -5.693   0.550  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.273  -6.882  -0.197  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       4.666  -7.145   1.439  1.00  0.00           H  
ATOM    420  N   GLU A 104       5.200  -4.246   5.845  1.00  0.00           N  
ATOM    421  CA  GLU A 104       5.120  -3.251   6.909  1.00  0.00           C  
ATOM    422  C   GLU A 104       6.149  -2.143   6.707  1.00  0.00           C  
ATOM    423  O   GLU A 104       7.169  -2.339   6.045  1.00  0.00           O  
ATOM    424  CB  GLU A 104       5.328  -3.913   8.271  1.00  0.00           C  
ATOM    425  CG  GLU A 104       4.089  -3.894   9.151  1.00  0.00           C  
ATOM    426  CD  GLU A 104       4.232  -4.771  10.381  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       4.372  -6.001  10.220  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       4.205  -4.225  11.504  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.244  -5.195   6.084  1.00  0.00           H  
ATOM    430  HA  GLU A 104       4.133  -2.817   6.880  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       5.617  -4.941   8.116  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       6.122  -3.398   8.792  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       3.904  -2.880   9.471  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       3.247  -4.247   8.573  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.872  -0.977   7.281  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.769   0.166   7.166  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.131  -0.137   7.777  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.253  -0.989   8.658  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.180   1.413   7.850  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.133   2.591   7.727  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       4.819   1.753   7.261  1.00  0.00           C  
ATOM    442  H   VAL A 105       5.043  -0.882   7.795  1.00  0.00           H  
ATOM    443  HA  VAL A 105       6.897   0.384   6.116  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.049   1.194   8.900  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       8.092   2.324   8.145  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       7.254   2.849   6.684  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       6.730   3.438   8.262  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.165   0.898   7.349  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.394   2.589   7.795  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.934   2.011   6.218  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.155   0.567   7.304  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.496   0.360   7.814  1.00  0.00           C  
ATOM    453  C   GLY A 106      11.229  -0.749   7.086  1.00  0.00           C  
ATOM    454  O   GLY A 106      12.451  -0.702   6.940  1.00  0.00           O  
ATOM    455  H   GLY A 106       8.996   1.232   6.602  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.056   1.278   7.704  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.437   0.110   8.863  1.00  0.00           H  
ATOM    458  N   GLN A 107      10.482  -1.749   6.628  1.00  0.00           N  
ATOM    459  CA  GLN A 107      11.071  -2.871   5.911  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.793  -2.766   4.413  1.00  0.00           C  
ATOM    461  O   GLN A 107       9.928  -1.996   3.987  1.00  0.00           O  
ATOM    462  CB  GLN A 107      10.525  -4.193   6.451  1.00  0.00           C  
ATOM    463  CG  GLN A 107      10.834  -5.388   5.564  1.00  0.00           C  
ATOM    464  CD  GLN A 107      10.320  -6.692   6.142  1.00  0.00           C  
ATOM    465  OE1 GLN A 107      10.457  -6.951   7.337  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       9.726  -7.521   5.292  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.514  -1.730   6.774  1.00  0.00           H  
ATOM    468  HA  GLN A 107      12.139  -2.841   6.070  1.00  0.00           H  
ATOM    469  HB2 GLN A 107      10.953  -4.376   7.426  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       9.452  -4.114   6.549  1.00  0.00           H  
ATOM    471  HG2 GLN A 107      10.374  -5.233   4.600  1.00  0.00           H  
ATOM    472  HG3 GLN A 107      11.905  -5.462   5.443  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       9.653  -7.249   4.354  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       9.384  -8.372   5.639  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.528  -3.547   3.623  1.00  0.00           N  
ATOM    476  CA  LYS A 108      11.362  -3.544   2.173  1.00  0.00           C  
ATOM    477  C   LYS A 108      12.624  -4.046   1.477  1.00  0.00           C  
ATOM    478  O   LYS A 108      13.546  -4.543   2.124  1.00  0.00           O  
ATOM    479  CB  LYS A 108      11.032  -2.138   1.677  1.00  0.00           C  
ATOM    480  CG  LYS A 108       9.598  -1.978   1.200  1.00  0.00           C  
ATOM    481  CD  LYS A 108       9.312  -2.858  -0.004  1.00  0.00           C  
ATOM    482  CE  LYS A 108       8.085  -2.380  -0.765  1.00  0.00           C  
ATOM    483  NZ  LYS A 108       7.001  -3.401  -0.772  1.00  0.00           N  
ATOM    484  H   LYS A 108      12.198  -4.139   4.023  1.00  0.00           H  
ATOM    485  HA  LYS A 108      10.543  -4.204   1.931  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      11.207  -1.433   2.475  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      11.687  -1.903   0.859  1.00  0.00           H  
ATOM    488  HG2 LYS A 108       8.929  -2.252   2.002  1.00  0.00           H  
ATOM    489  HG3 LYS A 108       9.433  -0.946   0.927  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      10.164  -2.835  -0.665  1.00  0.00           H  
ATOM    491  HD3 LYS A 108       9.143  -3.870   0.334  1.00  0.00           H  
ATOM    492  HE2 LYS A 108       7.716  -1.479  -0.299  1.00  0.00           H  
ATOM    493  HE3 LYS A 108       8.372  -2.165  -1.785  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108       7.389  -4.333  -1.022  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108       6.562  -3.461   0.168  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108       6.272  -3.144  -1.466  1.00  0.00           H  
ATOM    497  N   VAL A 109      12.657  -3.910   0.153  1.00  0.00           N  
ATOM    498  CA  VAL A 109      13.804  -4.349  -0.634  1.00  0.00           C  
ATOM    499  C   VAL A 109      13.856  -3.635  -1.989  1.00  0.00           C  
ATOM    500  O   VAL A 109      14.335  -2.504  -2.084  1.00  0.00           O  
ATOM    501  CB  VAL A 109      13.776  -5.873  -0.846  1.00  0.00           C  
ATOM    502  CG1 VAL A 109      14.962  -6.321  -1.686  1.00  0.00           C  
ATOM    503  CG2 VAL A 109      13.757  -6.589   0.493  1.00  0.00           C  
ATOM    504  H   VAL A 109      11.893  -3.508  -0.304  1.00  0.00           H  
ATOM    505  HA  VAL A 109      14.697  -4.102  -0.077  1.00  0.00           H  
ATOM    506  HB  VAL A 109      12.870  -6.129  -1.375  1.00  0.00           H  
ATOM    507 HG11 VAL A 109      15.800  -5.664  -1.504  1.00  0.00           H  
ATOM    508 HG12 VAL A 109      15.232  -7.332  -1.418  1.00  0.00           H  
ATOM    509 HG13 VAL A 109      14.697  -6.284  -2.732  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      14.617  -6.290   1.074  1.00  0.00           H  
ATOM    511 HG22 VAL A 109      12.854  -6.325   1.025  1.00  0.00           H  
ATOM    512 HG23 VAL A 109      13.782  -7.656   0.333  1.00  0.00           H  
ATOM    513  N   ASN A 110      13.360  -4.292  -3.036  1.00  0.00           N  
ATOM    514  CA  ASN A 110      13.359  -3.704  -4.372  1.00  0.00           C  
ATOM    515  C   ASN A 110      12.186  -4.225  -5.196  1.00  0.00           C  
ATOM    516  O   ASN A 110      11.439  -5.095  -4.749  1.00  0.00           O  
ATOM    517  CB  ASN A 110      14.677  -4.011  -5.087  1.00  0.00           C  
ATOM    518  CG  ASN A 110      14.782  -5.466  -5.502  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      14.067  -6.325  -4.987  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      15.680  -5.750  -6.439  1.00  0.00           N  
ATOM    521  H   ASN A 110      12.988  -5.187  -2.913  1.00  0.00           H  
ATOM    522  HA  ASN A 110      13.261  -2.635  -4.262  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      14.750  -3.398  -5.971  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      15.499  -3.784  -4.426  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      16.216  -5.016  -6.804  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      15.769  -6.683  -6.727  1.00  0.00           H  
ATOM    527  N   VAL A 111      12.032  -3.686  -6.401  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.950  -4.095  -7.289  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.734  -5.603  -7.232  1.00  0.00           C  
ATOM    530  O   VAL A 111      11.678  -6.382  -7.372  1.00  0.00           O  
ATOM    531  CB  VAL A 111      11.235  -3.686  -8.746  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.160  -4.229  -9.675  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.338  -2.173  -8.866  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.661  -2.996  -6.700  1.00  0.00           H  
ATOM    535  HA  VAL A 111      10.047  -3.599  -6.967  1.00  0.00           H  
ATOM    536  HB  VAL A 111      12.183  -4.114  -9.040  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.350  -4.637  -9.088  1.00  0.00           H  
ATOM    538 HG12 VAL A 111       9.786  -3.430 -10.298  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.581  -5.005 -10.298  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      12.114  -1.811  -8.206  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      11.580  -1.909  -9.885  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      10.394  -1.725  -8.592  1.00  0.00           H  
ATOM    543  N   GLY A 112       9.485  -6.010  -7.028  1.00  0.00           N  
ATOM    544  CA  GLY A 112       9.168  -7.424  -6.958  1.00  0.00           C  
ATOM    545  C   GLY A 112       8.433  -7.793  -5.686  1.00  0.00           C  
ATOM    546  O   GLY A 112       7.700  -8.782  -5.647  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.773  -5.345  -6.925  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       8.552  -7.686  -7.805  1.00  0.00           H  
ATOM    549  HA3 GLY A 112      10.087  -7.990  -7.007  1.00  0.00           H  
ATOM    550  N   ASP A 113       8.628  -6.997  -4.640  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.977  -7.245  -3.359  1.00  0.00           C  
ATOM    552  C   ASP A 113       6.559  -6.684  -3.350  1.00  0.00           C  
ATOM    553  O   ASP A 113       6.300  -5.614  -3.901  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.789  -6.628  -2.222  1.00  0.00           C  
ATOM    555  CG  ASP A 113       9.386  -7.676  -1.303  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       9.269  -8.879  -1.619  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       9.971  -7.294  -0.267  1.00  0.00           O  
ATOM    558  H   ASP A 113       9.223  -6.223  -4.731  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.929  -8.312  -3.214  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       9.593  -6.044  -2.639  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       8.148  -5.985  -1.637  1.00  0.00           H  
ATOM    562  N   THR A 114       5.644  -7.413  -2.720  1.00  0.00           N  
ATOM    563  CA  THR A 114       4.251  -6.989  -2.638  1.00  0.00           C  
ATOM    564  C   THR A 114       4.125  -5.682  -1.864  1.00  0.00           C  
ATOM    565  O   THR A 114       5.125  -5.082  -1.471  1.00  0.00           O  
ATOM    566  CB  THR A 114       3.405  -8.073  -1.971  1.00  0.00           C  
ATOM    567  OG1 THR A 114       4.131  -9.285  -1.868  1.00  0.00           O  
ATOM    568  CG2 THR A 114       2.120  -8.371  -2.714  1.00  0.00           C  
ATOM    569  H   THR A 114       5.912  -8.256  -2.299  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.892  -6.833  -3.645  1.00  0.00           H  
ATOM    571  HB  THR A 114       3.144  -7.749  -0.975  1.00  0.00           H  
ATOM    572  HG1 THR A 114       4.019  -9.652  -0.987  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.588  -7.449  -2.897  1.00  0.00           H  
ATOM    574 HG22 THR A 114       2.350  -8.847  -3.655  1.00  0.00           H  
ATOM    575 HG23 THR A 114       1.505  -9.029  -2.118  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.888  -5.247  -1.649  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.628  -4.010  -0.921  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.481  -4.193   0.067  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.693  -4.230   1.281  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.300  -2.879  -1.898  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.752  -1.486  -1.455  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.959  -1.036  -2.262  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.612  -0.488  -1.595  1.00  0.00           C  
ATOM    584  H   LEU A 115       2.132  -5.770  -1.987  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.523  -3.753  -0.374  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.770  -3.103  -2.845  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.229  -2.856  -2.043  1.00  0.00           H  
ATOM    588  HG  LEU A 115       3.040  -1.523  -0.415  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.744  -1.773  -2.178  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.678  -0.927  -3.299  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.312  -0.089  -1.883  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       1.176  -0.576  -2.579  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.859  -0.693  -0.848  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.992   0.513  -1.458  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.266  -4.309  -0.462  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.916  -4.489   0.372  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.191  -4.424  -0.463  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.214  -3.817  -1.534  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -0.958  -3.427   1.471  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.525  -4.046   3.114  1.00  0.00           S  
ATOM    601  H   CYS A 116       0.165  -4.274  -1.436  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.852  -5.464   0.830  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -0.263  -2.637   1.225  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -1.955  -3.015   1.526  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -1.326  -4.063   3.644  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.253  -5.053   0.035  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.533  -5.067  -0.663  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.289  -3.759  -0.454  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.239  -3.165   0.623  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.420  -6.239  -0.195  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.836  -7.573  -0.660  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.838  -6.073  -0.718  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.826  -8.635   0.420  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.172  -5.518   0.894  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.337  -5.191  -1.717  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.458  -6.226   0.884  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.424  -7.947  -1.486  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.819  -7.420  -0.987  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -7.244  -5.135  -0.370  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -6.826  -6.082  -1.799  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.452  -6.887  -0.359  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.551  -8.187   1.363  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.810  -9.073   0.503  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -4.111  -9.402   0.162  1.00  0.00           H  
ATOM    625  N   VAL A 118      -5.994  -3.319  -1.491  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -6.768  -2.086  -1.425  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.238  -2.383  -1.153  1.00  0.00           C  
ATOM    628  O   VAL A 118      -8.981  -1.523  -0.681  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -6.656  -1.277  -2.731  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.123   0.154  -2.515  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.230  -1.307  -3.259  1.00  0.00           C  
ATOM    632  H   VAL A 118      -5.997  -3.839  -2.322  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.374  -1.486  -0.617  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.300  -1.733  -3.469  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -7.805   0.188  -1.678  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -6.270   0.783  -2.308  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -7.625   0.507  -3.403  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -4.690  -2.118  -2.794  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.246  -1.452  -4.330  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -4.742  -0.371  -3.030  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.648  -3.610  -1.455  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.027  -4.032  -1.248  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.004  -3.004  -1.808  1.00  0.00           C  
ATOM    644  O   GLU A 119     -11.965  -2.617  -1.143  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.298  -4.254   0.243  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.418  -5.244   0.519  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.696  -4.901  -0.221  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -12.700  -4.981  -1.467  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -13.692  -4.552   0.446  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.005  -4.249  -1.829  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.168  -4.965  -1.772  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.397  -4.625   0.709  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -10.563  -3.309   0.693  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -11.096  -6.228   0.213  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.623  -5.249   1.580  1.00  0.00           H  
ATOM    656  N   ALA A 120     -10.756  -2.570  -3.038  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -11.618  -1.593  -3.691  1.00  0.00           C  
ATOM    658  C   ALA A 120     -12.675  -2.293  -4.537  1.00  0.00           C  
ATOM    659  O   ALA A 120     -12.467  -2.541  -5.725  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -10.791  -0.645  -4.548  1.00  0.00           C  
ATOM    661  H   ALA A 120      -9.977  -2.918  -3.520  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.109  -1.014  -2.923  1.00  0.00           H  
ATOM    663  HB1 ALA A 120      -9.790  -1.036  -4.652  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -11.246  -0.553  -5.522  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -10.751   0.325  -4.075  1.00  0.00           H  
ATOM    666  N   MET A 121     -13.803  -2.618  -3.912  1.00  0.00           N  
ATOM    667  CA  MET A 121     -14.896  -3.301  -4.596  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.707  -4.813  -4.521  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.286  -5.563  -5.307  1.00  0.00           O  
ATOM    670  CB  MET A 121     -14.991  -2.841  -6.058  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.289  -3.758  -7.053  1.00  0.00           C  
ATOM    672  SD  MET A 121     -15.439  -4.826  -7.942  1.00  0.00           S  
ATOM    673  CE  MET A 121     -14.303  -5.856  -8.867  1.00  0.00           C  
ATOM    674  H   MET A 121     -13.900  -2.397  -2.961  1.00  0.00           H  
ATOM    675  HA  MET A 121     -15.814  -3.043  -4.087  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.033  -2.782  -6.335  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -14.552  -1.857  -6.140  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.760  -3.150  -7.771  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -13.583  -4.377  -6.519  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -13.443  -5.270  -9.159  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -13.982  -6.683  -8.250  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -14.796  -6.234  -9.750  1.00  0.00           H  
ATOM    683  N   LYS A 122     -13.888  -5.252  -3.571  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.613  -6.672  -3.392  1.00  0.00           C  
ATOM    685  C   LYS A 122     -12.871  -7.231  -4.600  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.285  -8.229  -5.190  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -14.916  -7.445  -3.173  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -14.707  -8.850  -2.628  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -13.496  -8.919  -1.713  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -13.611 -10.066  -0.721  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.358  -9.628   0.649  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.454  -4.603  -2.978  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -12.989  -6.781  -2.519  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.532  -6.899  -2.474  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.438  -7.522  -4.115  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.585  -9.143  -2.071  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -14.563  -9.529  -3.456  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -12.612  -9.065  -2.313  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.416  -7.991  -1.167  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -14.608 -10.477  -0.779  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -12.892 -10.827  -0.985  1.00  0.00           H  
ATOM    702  N   MET A 123     -11.774  -6.574  -4.963  1.00  0.00           N  
ATOM    703  CA  MET A 123     -10.971  -6.999  -6.103  1.00  0.00           C  
ATOM    704  C   MET A 123      -9.548  -7.344  -5.672  1.00  0.00           C  
ATOM    705  O   MET A 123      -8.653  -7.486  -6.506  1.00  0.00           O  
ATOM    706  CB  MET A 123     -10.948  -5.899  -7.169  1.00  0.00           C  
ATOM    707  CG  MET A 123      -9.824  -4.891  -6.985  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.088  -3.377  -7.929  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.179  -2.195  -6.937  1.00  0.00           C  
ATOM    710  H   MET A 123     -11.498  -5.785  -4.453  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.431  -7.882  -6.520  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -10.836  -6.357  -8.140  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -11.887  -5.367  -7.139  1.00  0.00           H  
ATOM    714  HG2 MET A 123      -9.755  -4.637  -5.938  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -8.897  -5.342  -7.307  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.123  -2.549  -5.917  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -8.181  -2.082  -7.334  1.00  0.00           H  
ATOM    718  HE3 MET A 123      -9.686  -1.242  -6.958  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.344  -7.478  -4.364  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.029  -7.804  -3.827  1.00  0.00           C  
ATOM    721  C   MET A 124      -6.933  -7.102  -4.619  1.00  0.00           C  
ATOM    722  O   MET A 124      -5.957  -7.726  -5.037  1.00  0.00           O  
ATOM    723  CB  MET A 124      -7.807  -9.318  -3.854  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.038 -10.120  -3.460  1.00  0.00           C  
ATOM    725  SD  MET A 124      -9.084 -10.499  -1.698  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.256  -9.274  -1.119  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.093  -7.352  -3.747  1.00  0.00           H  
ATOM    728  HA  MET A 124      -7.995  -7.461  -2.803  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -7.519  -9.609  -4.853  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.009  -9.566  -3.171  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -9.919  -9.549  -3.714  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -9.039 -11.047  -4.014  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -10.685  -8.758  -1.965  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -11.041  -9.763  -0.560  1.00  0.00           H  
ATOM    735  HE3 MET A 124      -9.750  -8.564  -0.482  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.102  -5.800  -4.822  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.127  -5.010  -5.567  1.00  0.00           C  
ATOM    738  C   ASN A 125      -4.859  -4.795  -4.747  1.00  0.00           C  
ATOM    739  O   ASN A 125      -4.589  -3.689  -4.281  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -6.728  -3.661  -5.962  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -5.702  -2.727  -6.573  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -4.705  -3.169  -7.142  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -5.942  -1.426  -6.457  1.00  0.00           N  
ATOM    744  H   ASN A 125      -7.902  -5.359  -4.464  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -5.874  -5.557  -6.463  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -7.516  -3.822  -6.685  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -7.143  -3.187  -5.083  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -6.758  -1.145  -5.991  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -5.295  -0.800  -6.844  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.086  -5.862  -4.575  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -2.847  -5.791  -3.811  1.00  0.00           C  
ATOM    752  C   GLN A 126      -1.708  -5.257  -4.671  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.321  -5.875  -5.664  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.486  -7.170  -3.258  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -1.828  -8.082  -4.280  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -1.784  -9.528  -3.827  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -0.731 -10.166  -3.849  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -2.931 -10.054  -3.415  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.356  -6.716  -4.971  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.004  -5.113  -2.988  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.807  -7.046  -2.428  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.388  -7.650  -2.905  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.385  -8.027  -5.204  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -0.817  -7.742  -4.449  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -3.730  -9.488  -3.425  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -2.931 -10.988  -3.116  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.175  -4.103  -4.282  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.080  -3.480  -5.014  1.00  0.00           C  
ATOM    769  C   ILE A 127       1.252  -4.150  -4.694  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.457  -4.649  -3.587  1.00  0.00           O  
ATOM    771  CB  ILE A 127       0.028  -1.979  -4.693  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.350  -1.317  -4.760  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.997  -1.300  -5.651  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.090  -1.594  -6.050  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.528  -3.659  -3.483  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.282  -3.587  -6.071  1.00  0.00           H  
ATOM    777  HB  ILE A 127       0.420  -1.876  -3.692  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -1.957  -1.681  -3.945  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.233  -0.248  -4.667  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.713  -1.524  -6.669  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.968  -0.232  -5.496  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.997  -1.665  -5.469  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -1.383  -1.858  -6.822  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -2.783  -2.410  -5.900  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -2.636  -0.710  -6.349  1.00  0.00           H  
ATOM    786  N   GLU A 128       2.152  -4.152  -5.670  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.470  -4.753  -5.497  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.566  -3.765  -5.878  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.662  -3.341  -7.030  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.592  -6.022  -6.343  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.815  -7.203  -5.784  1.00  0.00           C  
ATOM    792  CD  GLU A 128       2.174  -8.045  -6.869  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       2.914  -8.734  -7.601  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       0.930  -8.014  -6.988  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.929  -3.734  -6.528  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.582  -5.013  -4.455  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.224  -5.814  -7.337  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.633  -6.301  -6.404  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       3.490  -7.826  -5.218  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       2.038  -6.829  -5.132  1.00  0.00           H  
ATOM    801  N   ALA A 129       5.388  -3.397  -4.901  1.00  0.00           N  
ATOM    802  CA  ALA A 129       6.477  -2.453  -5.128  1.00  0.00           C  
ATOM    803  C   ALA A 129       7.075  -2.621  -6.522  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.939  -3.470  -6.740  1.00  0.00           O  
ATOM    805  CB  ALA A 129       7.552  -2.624  -4.068  1.00  0.00           C  
ATOM    806  H   ALA A 129       5.258  -3.766  -4.003  1.00  0.00           H  
ATOM    807  HA  ALA A 129       6.074  -1.455  -5.040  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       7.088  -2.786  -3.106  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       8.172  -3.473  -4.317  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       8.162  -1.733  -4.028  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.613  -1.801  -7.460  1.00  0.00           N  
ATOM    812  CA  ASP A 130       7.107  -1.852  -8.832  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.223  -0.832  -9.042  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.936  -0.874 -10.043  1.00  0.00           O  
ATOM    815  CB  ASP A 130       5.968  -1.591  -9.820  1.00  0.00           C  
ATOM    816  CG  ASP A 130       4.936  -0.624  -9.273  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       5.186   0.598  -9.317  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       3.877  -1.091  -8.802  1.00  0.00           O  
ATOM    819  H   ASP A 130       5.928  -1.141  -7.223  1.00  0.00           H  
ATOM    820  HA  ASP A 130       7.503  -2.841  -9.005  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.378  -1.174 -10.729  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       5.475  -2.526 -10.047  1.00  0.00           H  
ATOM    823  N   LYS A 131       8.369   0.079  -8.084  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.399   1.109  -8.153  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.208   1.137  -6.863  1.00  0.00           C  
ATOM    826  O   LYS A 131       9.799   1.748  -5.876  1.00  0.00           O  
ATOM    827  CB  LYS A 131       8.765   2.478  -8.404  1.00  0.00           C  
ATOM    828  CG  LYS A 131       9.070   3.048  -9.780  1.00  0.00           C  
ATOM    829  CD  LYS A 131       8.646   4.505  -9.885  1.00  0.00           C  
ATOM    830  CE  LYS A 131       9.082   5.118 -11.207  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       7.919   5.442 -12.080  1.00  0.00           N  
ATOM    832  H   LYS A 131       7.771   0.055  -7.308  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.057   0.868  -8.975  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       7.694   2.390  -8.304  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.131   3.173  -7.662  1.00  0.00           H  
ATOM    836  HG2 LYS A 131      10.132   2.979  -9.960  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       8.538   2.472 -10.523  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       7.571   4.563  -9.812  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       9.096   5.060  -9.075  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       9.632   6.024 -11.004  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       9.722   4.415 -11.720  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       7.243   4.653 -12.083  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       7.438   6.295 -11.731  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       8.241   5.612 -13.054  1.00  0.00           H  
ATOM    845  N   SER A 132      11.353   0.462  -6.871  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.210   0.404  -5.695  1.00  0.00           C  
ATOM    847  C   SER A 132      11.474  -0.270  -4.544  1.00  0.00           C  
ATOM    848  O   SER A 132      10.243  -0.301  -4.519  1.00  0.00           O  
ATOM    849  CB  SER A 132      12.653   1.809  -5.284  1.00  0.00           C  
ATOM    850  OG  SER A 132      13.607   1.759  -4.239  1.00  0.00           O  
ATOM    851  H   SER A 132      11.623  -0.011  -7.684  1.00  0.00           H  
ATOM    852  HA  SER A 132      13.081  -0.183  -5.945  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.094   2.308  -6.134  1.00  0.00           H  
ATOM    854  HB3 SER A 132      11.793   2.369  -4.944  1.00  0.00           H  
ATOM    855  HG  SER A 132      14.353   1.217  -4.512  1.00  0.00           H  
ATOM    856  N   GLY A 133      12.224  -0.808  -3.590  1.00  0.00           N  
ATOM    857  CA  GLY A 133      11.610  -1.465  -2.461  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.048  -0.863  -1.148  1.00  0.00           C  
ATOM    859  O   GLY A 133      13.057  -1.273  -0.575  1.00  0.00           O  
ATOM    860  H   GLY A 133      13.200  -0.755  -3.650  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      10.537  -1.376  -2.547  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      11.877  -2.511  -2.475  1.00  0.00           H  
ATOM    863  N   THR A 134      11.288   0.112  -0.669  1.00  0.00           N  
ATOM    864  CA  THR A 134      11.600   0.772   0.589  1.00  0.00           C  
ATOM    865  C   THR A 134      10.396   1.557   1.098  1.00  0.00           C  
ATOM    866  O   THR A 134      10.128   2.665   0.634  1.00  0.00           O  
ATOM    867  CB  THR A 134      12.799   1.706   0.418  1.00  0.00           C  
ATOM    868  OG1 THR A 134      13.636   1.261  -0.635  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.648   1.815   1.665  1.00  0.00           C  
ATOM    870  H   THR A 134      10.496   0.393  -1.173  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.852   0.009   1.304  1.00  0.00           H  
ATOM    872  HB  THR A 134      12.441   2.695   0.173  1.00  0.00           H  
ATOM    873  HG1 THR A 134      13.853   2.001  -1.206  1.00  0.00           H  
ATOM    874 HG21 THR A 134      13.802   0.831   2.083  1.00  0.00           H  
ATOM    875 HG22 THR A 134      14.603   2.252   1.414  1.00  0.00           H  
ATOM    876 HG23 THR A 134      13.146   2.440   2.390  1.00  0.00           H  
ATOM    877  N   VAL A 135       9.669   0.980   2.052  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.494   1.637   2.610  1.00  0.00           C  
ATOM    879  C   VAL A 135       8.883   2.642   3.689  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.442   2.275   4.722  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.502   0.618   3.205  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.429   1.326   4.018  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       6.874  -0.220   2.102  1.00  0.00           C  
ATOM    884  H   VAL A 135       9.928   0.092   2.387  1.00  0.00           H  
ATOM    885  HA  VAL A 135       7.997   2.164   1.808  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.046  -0.042   3.865  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.893   1.888   4.815  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.879   2.000   3.378  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       5.754   0.595   4.438  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       6.641   0.412   1.258  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       7.567  -0.989   1.795  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       5.968  -0.678   2.469  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.580   3.912   3.442  1.00  0.00           N  
ATOM    894  CA  LYS A 136       8.893   4.972   4.392  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.820   5.067   5.470  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.126   5.221   6.653  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.029   6.314   3.670  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.306   7.063   4.010  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.504   7.174   5.513  1.00  0.00           C  
ATOM    900  CE  LYS A 136      11.720   6.387   5.976  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      12.023   6.626   7.413  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.131   4.142   2.601  1.00  0.00           H  
ATOM    903  HA  LYS A 136       9.836   4.728   4.860  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.013   6.139   2.605  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.189   6.938   3.936  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.146   6.534   3.586  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.253   8.055   3.588  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.642   8.214   5.773  1.00  0.00           H  
ATOM    909  HD3 LYS A 136       9.626   6.790   6.012  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      11.529   5.335   5.829  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      12.572   6.684   5.382  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      11.189   6.410   7.996  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      12.811   6.022   7.718  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      12.287   7.622   7.562  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.560   4.972   5.056  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.444   5.047   5.993  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.105   5.101   5.262  1.00  0.00           C  
ATOM    918  O   ALA A 137       3.991   5.709   4.198  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.599   6.259   6.900  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.377   4.850   4.099  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.468   4.161   6.610  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.304   6.949   6.461  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.642   6.746   7.016  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       5.960   5.940   7.866  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.094   4.461   5.844  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.761   4.437   5.253  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.855   5.477   5.904  1.00  0.00           C  
ATOM    928  O   ILE A 138       0.856   5.639   7.125  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.106   3.046   5.391  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.805   2.033   4.482  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.381   3.118   5.066  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.084   0.706   4.387  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.249   3.997   6.693  1.00  0.00           H  
ATOM    934  HA  ILE A 138       1.858   4.665   4.200  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.208   2.726   6.417  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       1.876   2.443   3.485  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.800   1.846   4.860  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.627   4.112   4.722  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.617   2.403   4.292  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.955   2.892   5.952  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.112   0.788   4.852  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.966   0.435   3.349  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.661  -0.054   4.893  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.077   6.172   5.083  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.842   7.188   5.582  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.148   6.554   6.026  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.594   6.746   7.157  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -1.135   8.226   4.502  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.011   9.192   4.198  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       0.314  10.059   5.410  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       1.251   8.424   3.766  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.115   5.994   4.121  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.380   7.675   6.427  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -1.393   7.701   3.593  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.993   8.804   4.817  1.00  0.00           H  
ATOM    956  HG  LEU A 139      -0.281   9.842   3.387  1.00  0.00           H  
ATOM    957 HD11 LEU A 139      -0.511  10.008   6.105  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       1.213   9.705   5.891  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       0.454  11.082   5.095  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       0.960   7.593   3.141  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       1.906   9.080   3.212  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       1.768   8.054   4.639  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.759   5.800   5.119  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -4.019   5.138   5.407  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.068   4.672   6.854  1.00  0.00           C  
ATOM    966  O   VAL A 140      -3.080   4.173   7.393  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.256   3.935   4.476  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.729   3.557   4.463  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.766   4.241   3.068  1.00  0.00           C  
ATOM    970  H   VAL A 140      -2.352   5.690   4.235  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.813   5.853   5.244  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.695   3.094   4.856  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.316   4.386   4.830  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -6.031   3.320   3.454  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.885   2.698   5.098  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -4.158   5.195   2.749  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -2.687   4.274   3.061  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.106   3.469   2.393  1.00  0.00           H  
ATOM    979  N   GLU A 141      -5.223   4.845   7.476  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -5.420   4.453   8.866  1.00  0.00           C  
ATOM    981  C   GLU A 141      -5.636   2.949   8.992  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.548   2.501   9.686  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -6.611   5.202   9.464  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -6.231   6.512  10.136  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -6.518   6.508  11.625  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -6.366   5.441  12.256  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -6.896   7.572  12.159  1.00  0.00           O  
ATOM    988  H   GLU A 141      -5.961   5.250   6.990  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -4.528   4.722   9.412  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -7.318   5.419   8.677  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -7.086   4.570  10.200  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -5.174   6.682   9.990  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -6.791   7.313   9.677  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.782   2.176   8.329  1.00  0.00           N  
ATOM    995  CA  SER A 142      -4.862   0.723   8.380  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.308   0.240   8.526  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.837   0.184   9.635  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.031   0.223   9.553  1.00  0.00           C  
ATOM    999  OG  SER A 142      -3.695  -1.145   9.402  1.00  0.00           O  
ATOM   1000  H   SER A 142      -4.069   2.591   7.806  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -4.443   0.333   7.466  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.122   0.803   9.613  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -4.596   0.347  10.465  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -3.180  -1.434  10.158  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -6.944  -0.110   7.408  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.314  -0.582   7.460  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.309   0.487   7.059  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.377   0.184   6.528  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.482  -0.051   6.546  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.420  -1.425   6.794  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.534  -0.903   8.468  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -8.957   1.741   7.313  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.826   2.862   6.975  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.234   2.808   5.505  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.437   2.438   4.642  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -9.125   4.188   7.275  1.00  0.00           C  
ATOM   1017  CG  GLN A 144     -10.081   5.318   7.622  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -9.362   6.561   8.107  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -9.125   6.727   9.304  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -9.012   7.443   7.179  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.090   1.918   7.739  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.713   2.788   7.585  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -8.453   4.045   8.108  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -8.552   4.483   6.409  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -10.652   5.572   6.741  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -10.751   4.980   8.399  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -9.235   7.245   6.244  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -8.546   8.256   7.464  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.487   3.180   5.205  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -12.007   3.177   3.834  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -11.250   4.140   2.926  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -11.548   5.334   2.884  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.465   3.627   3.995  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.514   4.318   5.315  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.493   3.633   6.177  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.980   2.186   3.404  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.727   4.297   3.189  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -14.114   2.765   3.978  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -13.263   5.361   5.193  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.498   4.215   5.746  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -12.065   4.330   6.882  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.935   2.793   6.694  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.268   3.613   2.201  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.468   4.426   1.295  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.325   5.477   0.598  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.521   5.279   0.389  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.771   3.560   0.230  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.769   4.386  -0.561  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.093   2.361   0.878  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.079   2.655   2.278  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.707   4.925   1.877  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -9.522   3.194  -0.455  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.499   5.264   0.007  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -6.885   3.795  -0.751  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -8.211   4.685  -1.499  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -8.129   2.464   1.952  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.603   1.457   0.585  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -7.063   2.314   0.555  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.704   6.598   0.242  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.410   7.681  -0.431  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.671   8.108  -1.694  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -8.449   7.993  -1.779  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.568   8.876   0.512  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -10.722   8.483   1.972  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -11.135   9.648   2.849  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -12.344   9.961   2.890  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -10.250  10.248   3.495  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.749   6.697   0.437  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.390   7.319  -0.705  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147      -9.696   9.508   0.421  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -11.443   9.438   0.218  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -11.475   7.713   2.046  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147      -9.778   8.098   2.329  1.00  0.00           H  
ATOM   1074  N   PHE A 148     -10.421   8.602  -2.675  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -9.836   9.045  -3.934  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -8.479   9.701  -3.704  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.397  10.816  -3.190  1.00  0.00           O  
ATOM   1078  CB  PHE A 148     -10.774  10.022  -4.639  1.00  0.00           C  
ATOM   1079  CG  PHE A 148     -10.728   9.924  -6.138  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -9.543   9.598  -6.790  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148     -11.868  10.158  -6.898  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -9.498   9.507  -8.172  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148     -11.829  10.069  -8.281  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148     -10.642   9.743  -8.919  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -11.391   8.668  -2.548  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -9.701   8.180  -4.561  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -11.788   9.830  -4.324  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.501  11.027  -4.364  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -8.652   9.413  -6.209  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -12.793  10.413  -6.402  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -8.572   9.253  -8.667  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148     -12.721  10.254  -8.861  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148     -10.609   9.673  -9.996  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -7.417   9.001  -4.089  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -6.061   9.515  -3.926  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.650   9.517  -2.457  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.577  10.571  -1.825  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.957  10.930  -4.500  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -5.256  10.958  -5.844  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -5.507  10.050  -6.664  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.458  11.890  -6.077  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -7.547   8.118  -4.493  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -5.393   8.866  -4.472  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.950  11.336  -4.624  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -5.402  11.550  -3.811  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -5.382   8.332  -1.919  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.976   8.199  -0.525  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.631   7.489  -0.421  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.521   6.298  -0.713  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -6.035   7.430   0.266  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.334   8.033   1.629  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -5.251   7.736   2.649  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -4.141   8.291   2.515  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -5.515   6.947   3.581  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.457   7.526  -2.472  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.880   9.192  -0.112  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.952   7.412  -0.303  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.693   6.416   0.413  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.421   9.105   1.524  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -7.269   7.630   1.990  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.585   8.216   0.001  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -1.242   7.657   0.146  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -1.252   6.300   0.842  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -1.205   6.219   2.069  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.526   8.698   1.005  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -1.199   9.984   0.673  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.636   9.643   0.371  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.743   7.568  -0.809  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.641   8.447   2.050  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.522   8.723   0.747  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -1.143  10.655   1.516  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.732  10.429  -0.194  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -3.250   9.792   1.247  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -3.001  10.241  -0.451  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.318   5.235   0.048  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.336   3.881   0.586  1.00  0.00           C  
ATOM   1137  C   LEU A 152      -0.019   3.551   1.280  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.003   3.226   2.467  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.606   2.869  -0.529  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.964   3.013  -1.220  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -3.079   2.040  -2.381  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -4.093   2.793  -0.223  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.354   5.364  -0.923  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -2.135   3.825   1.311  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.832   2.974  -1.277  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.546   1.876  -0.108  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.055   4.016  -1.613  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.091   1.787  -2.739  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.582   1.143  -2.052  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -3.644   2.498  -3.180  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.836   1.976   0.436  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.241   3.691   0.357  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -5.001   2.554  -0.756  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.075   3.640   0.534  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.396   3.350   1.081  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.475   4.152   0.366  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.787   3.894  -0.797  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.732   1.851   0.975  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       3.628   1.422   2.126  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.458   1.020   0.940  1.00  0.00           C  
ATOM   1161  H   VAL A 153       0.994   3.905  -0.406  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.390   3.624   2.126  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.268   1.688   0.051  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       3.831   2.272   2.759  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       3.131   0.654   2.701  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.556   1.033   1.734  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       0.792   1.349   1.724  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       0.975   1.141  -0.017  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.704  -0.021   1.091  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.045   5.126   1.068  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.091   5.965   0.498  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.439   5.251   0.521  1.00  0.00           C  
ATOM   1173  O   VAL A 154       6.932   4.868   1.583  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.211   7.305   1.249  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       3.834   7.885   1.531  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       5.997   7.131   2.542  1.00  0.00           C  
ATOM   1177  H   VAL A 154       3.755   5.284   1.990  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       4.826   6.175  -0.529  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       5.747   8.000   0.619  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.158   7.608   0.736  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.465   7.497   2.469  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       3.901   8.961   1.588  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.672   6.231   3.042  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.050   7.056   2.314  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.827   7.982   3.184  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.027   5.074  -0.659  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.317   4.404  -0.782  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.469   5.398  -0.665  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.393   6.513  -1.180  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       8.432   3.657  -2.125  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.288   2.653  -2.274  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155       9.779   2.956  -2.234  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.013   2.256  -3.708  1.00  0.00           C  
ATOM   1194  H   ILE A 155       6.581   5.401  -1.467  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.395   3.681   0.016  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.368   4.384  -2.922  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       7.531   1.757  -1.722  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       6.384   3.085  -1.869  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.557   3.617  -1.883  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155       9.767   2.060  -1.630  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155       9.967   2.691  -3.265  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       7.740   2.723  -4.356  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       7.083   1.182  -3.805  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       6.021   2.579  -3.988  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.534   4.984   0.014  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      11.701   5.838   0.198  1.00  0.00           C  
ATOM   1207  C   GLU A 156      12.577   5.838  -1.052  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.354   6.801  -1.227  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.516   5.371   1.405  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      13.708   6.260   1.715  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      14.433   5.844   2.980  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      14.527   4.626   3.237  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      14.906   6.739   3.714  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      12.478   4.878  -1.843  1.00  0.00           O  
ATOM   1215  H   GLU A 156      10.534   4.083   0.400  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.351   6.843   0.378  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      11.874   5.351   2.273  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      12.880   4.371   1.215  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.402   6.213   0.889  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      13.361   7.277   1.833  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -13.978 -10.135   1.710  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -14.260 -11.332   1.760  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -14.356  -9.250   2.880  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -13.172  -8.935   3.780  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -12.381  -7.743   3.263  1.00  0.00           C  
HETATM 1227  C7  BTN A 222     -11.160  -7.468   4.125  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -9.967  -8.373   3.805  1.00  0.00           C  
HETATM 1229  S1  BTN A 222     -10.101 -10.102   4.425  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -8.272 -10.288   4.430  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -7.727  -8.936   4.870  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.726  -8.778   6.319  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -8.495  -7.784   6.767  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -8.656  -7.455   7.942  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -9.054  -7.214   5.702  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -8.675  -7.820   4.433  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -15.114  -9.754   3.463  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -14.757  -8.324   2.499  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -12.523  -9.797   3.821  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -13.536  -8.709   4.772  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -13.019  -6.872   3.268  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -12.058  -7.950   2.254  1.00  0.00           H  
HETATM 1243  H71 BTN A 222     -11.438  -7.609   5.160  1.00  0.00           H  
HETATM 1244  H72 BTN A 222     -10.868  -6.441   3.977  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -9.832  -8.415   2.735  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -7.939 -11.044   5.126  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -7.882 -10.518   3.449  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -6.738  -8.759   4.478  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -7.203  -9.353   6.915  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -9.668  -6.452   5.765  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -8.187  -7.112   3.782  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A  77      20.230  11.645   1.187  1.00  0.00           N  
ATOM      2  CA  GLU A  77      19.016  12.445   1.308  1.00  0.00           C  
ATOM      3  C   GLU A  77      17.821  11.715   0.705  1.00  0.00           C  
ATOM      4  O   GLU A  77      17.981  10.726  -0.011  1.00  0.00           O  
ATOM      5  CB  GLU A  77      19.202  13.798   0.620  1.00  0.00           C  
ATOM      6  CG  GLU A  77      19.125  14.981   1.573  1.00  0.00           C  
ATOM      7  CD  GLU A  77      20.432  15.745   1.659  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      21.422  15.300   1.041  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      20.465  16.789   2.344  1.00  0.00           O  
ATOM     10  H1  GLU A  77      20.698  11.360   2.000  1.00  0.00           H  
ATOM     11  HA  GLU A  77      18.830  12.608   2.360  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      20.169  13.814   0.137  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      18.432  13.916  -0.129  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      18.355  15.655   1.228  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      18.871  14.618   2.557  1.00  0.00           H  
ATOM     16  N   ILE A  78      16.621  12.209   0.999  1.00  0.00           N  
ATOM     17  CA  ILE A  78      15.400  11.603   0.484  1.00  0.00           C  
ATOM     18  C   ILE A  78      15.481  11.401  -1.025  1.00  0.00           C  
ATOM     19  O   ILE A  78      15.809  12.327  -1.767  1.00  0.00           O  
ATOM     20  CB  ILE A  78      14.165  12.465   0.810  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      12.920  11.886   0.136  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      14.391  13.903   0.371  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      12.575  10.488   0.602  1.00  0.00           C  
ATOM     24  H   ILE A  78      16.559  12.999   1.574  1.00  0.00           H  
ATOM     25  HA  ILE A  78      15.278  10.641   0.961  1.00  0.00           H  
ATOM     26  HB  ILE A  78      14.022  12.459   1.880  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      12.074  12.523   0.347  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      13.080  11.850  -0.931  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      15.443  14.139   0.439  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      14.061  14.024  -0.650  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      13.831  14.568   1.013  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      13.483   9.954   0.842  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      11.949  10.546   1.481  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      12.046   9.967  -0.182  1.00  0.00           H  
ATOM     35  N   SER A  79      15.181  10.187  -1.473  1.00  0.00           N  
ATOM     36  CA  SER A  79      15.221   9.865  -2.894  1.00  0.00           C  
ATOM     37  C   SER A  79      14.121   8.873  -3.261  1.00  0.00           C  
ATOM     38  O   SER A  79      14.211   8.177  -4.272  1.00  0.00           O  
ATOM     39  CB  SER A  79      16.587   9.289  -3.268  1.00  0.00           C  
ATOM     40  OG  SER A  79      17.628   9.945  -2.565  1.00  0.00           O  
ATOM     41  H   SER A  79      14.926   9.491  -0.831  1.00  0.00           H  
ATOM     42  HA  SER A  79      15.063  10.780  -3.446  1.00  0.00           H  
ATOM     43  HB2 SER A  79      16.612   8.238  -3.023  1.00  0.00           H  
ATOM     44  HB3 SER A  79      16.751   9.415  -4.329  1.00  0.00           H  
ATOM     45  HG  SER A  79      18.096   9.310  -2.019  1.00  0.00           H  
ATOM     46  N   GLY A  80      13.084   8.815  -2.433  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.981   7.906  -2.688  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.801   8.594  -3.345  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.969   9.360  -4.293  1.00  0.00           O  
ATOM     50  H   GLY A  80      13.066   9.394  -1.643  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      12.326   7.111  -3.333  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.658   7.478  -1.750  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.604   8.319  -2.839  1.00  0.00           N  
ATOM     54  CA  HIS A  81       8.387   8.915  -3.380  1.00  0.00           C  
ATOM     55  C   HIS A  81       7.195   8.624  -2.476  1.00  0.00           C  
ATOM     56  O   HIS A  81       7.358   8.143  -1.355  1.00  0.00           O  
ATOM     57  CB  HIS A  81       8.117   8.384  -4.789  1.00  0.00           C  
ATOM     58  CG  HIS A  81       7.603   6.978  -4.808  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       6.260   6.667  -4.794  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       8.260   5.794  -4.840  1.00  0.00           C  
ATOM     61  CE1 HIS A  81       6.114   5.354  -4.815  1.00  0.00           C  
ATOM     62  NE2 HIS A  81       7.312   4.801  -4.844  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.535   7.700  -2.082  1.00  0.00           H  
ATOM     64  HA  HIS A  81       8.536   9.984  -3.430  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       7.382   9.012  -5.268  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       9.034   8.411  -5.359  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       5.523   7.313  -4.771  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.332   5.655  -4.859  1.00  0.00           H  
ATOM     69  HE1 HIS A  81       5.173   4.824  -4.812  1.00  0.00           H  
ATOM     70  HE2 HIS A  81       7.492   3.842  -4.757  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.997   8.915  -2.970  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.780   8.680  -2.203  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.734   7.950  -3.036  1.00  0.00           C  
ATOM     74  O   ILE A  82       3.198   8.500  -4.000  1.00  0.00           O  
ATOM     75  CB  ILE A  82       4.179  10.000  -1.682  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       5.241  10.797  -0.917  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.972   9.715  -0.799  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.671  11.716   0.143  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.928   9.295  -3.870  1.00  0.00           H  
ATOM     80  HA  ILE A  82       5.037   8.067  -1.352  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.845  10.577  -2.530  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.915  10.110  -0.430  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.797  11.404  -1.618  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.587   8.731  -1.021  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       3.267   9.761   0.240  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       2.206  10.452  -0.987  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       3.625  11.894  -0.059  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       4.777  11.254   1.114  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       5.205  12.654   0.132  1.00  0.00           H  
ATOM     90  N   VAL A  83       3.448   6.709  -2.659  1.00  0.00           N  
ATOM     91  CA  VAL A  83       2.467   5.899  -3.370  1.00  0.00           C  
ATOM     92  C   VAL A  83       1.053   6.421  -3.141  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.505   6.298  -2.046  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.534   4.424  -2.932  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.580   3.576  -3.758  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.958   3.900  -3.041  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.909   6.328  -1.884  1.00  0.00           H  
ATOM     98  HA  VAL A  83       2.694   5.951  -4.425  1.00  0.00           H  
ATOM     99  HB  VAL A  83       2.229   4.364  -1.898  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       1.138   4.184  -4.533  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       2.124   2.758  -4.208  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.802   3.183  -3.120  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.652   4.724  -2.967  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       4.145   3.199  -2.241  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       4.088   3.405  -3.992  1.00  0.00           H  
ATOM    106  N   ARG A  84       0.469   7.005  -4.182  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -0.883   7.547  -4.095  1.00  0.00           C  
ATOM    108  C   ARG A  84      -1.914   6.427  -3.997  1.00  0.00           C  
ATOM    109  O   ARG A  84      -1.579   5.249  -4.117  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.182   8.426  -5.312  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.082   9.915  -5.026  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -0.261  10.630  -6.086  1.00  0.00           C  
ATOM    113  NE  ARG A  84       1.118  10.843  -5.659  1.00  0.00           N  
ATOM    114  CZ  ARG A  84       2.033  11.454  -6.405  1.00  0.00           C  
ATOM    115  NH1 ARG A  84       1.714  11.909  -7.607  1.00  0.00           N  
ATOM    116  NH2 ARG A  84       3.268  11.610  -5.947  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.957   7.074  -5.029  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -0.940   8.153  -3.203  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -0.482   8.183  -6.097  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -2.183   8.213  -5.656  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -2.075  10.336  -5.009  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -0.613  10.056  -4.064  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -0.261  10.033  -6.986  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -0.717  11.588  -6.291  1.00  0.00           H  
ATOM    125  HE  ARG A  84       1.376  10.515  -4.772  1.00  0.00           H  
ATOM    126 HH11 ARG A  84       0.784  11.794  -7.956  1.00  0.00           H  
ATOM    127 HH12 ARG A  84       2.404  12.368  -8.167  1.00  0.00           H  
ATOM    128 HH21 ARG A  84       3.512  11.268  -5.039  1.00  0.00           H  
ATOM    129 HH22 ARG A  84       3.956  12.070  -6.510  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.169   6.805  -3.774  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.251   5.834  -3.658  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.208   5.935  -4.841  1.00  0.00           C  
ATOM    133  O   SER A  85      -6.215   6.638  -4.775  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.015   6.054  -2.352  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.393   5.768  -2.508  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.371   7.760  -3.684  1.00  0.00           H  
ATOM    137  HA  SER A  85      -3.813   4.848  -3.646  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -4.612   5.409  -1.586  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -4.910   7.082  -2.047  1.00  0.00           H  
ATOM    140  HG  SER A  85      -6.893   6.588  -2.519  1.00  0.00           H  
ATOM    141  N   PRO A  86      -4.903   5.227  -5.939  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.740   5.231  -7.146  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.182   4.833  -6.843  1.00  0.00           C  
ATOM    144  O   PRO A  86      -7.736   5.218  -5.814  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.073   4.186  -8.047  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -3.668   4.094  -7.560  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -3.718   4.368  -6.083  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.727   6.195  -7.634  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -5.587   3.241  -7.946  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -5.113   4.514  -9.075  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -3.279   3.104  -7.744  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -3.059   4.835  -8.057  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -3.840   3.448  -5.533  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -2.827   4.887  -5.764  1.00  0.00           H  
ATOM    155  N   MET A  87      -7.789   4.055  -7.734  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.162   3.607  -7.538  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.232   2.614  -6.382  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.623   1.461  -6.562  1.00  0.00           O  
ATOM    159  CB  MET A  87      -9.701   2.964  -8.816  1.00  0.00           C  
ATOM    160  CG  MET A  87     -11.189   2.660  -8.764  1.00  0.00           C  
ATOM    161  SD  MET A  87     -12.176   3.864  -9.673  1.00  0.00           S  
ATOM    162  CE  MET A  87     -13.029   2.797 -10.832  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.303   3.771  -8.535  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.763   4.471  -7.294  1.00  0.00           H  
ATOM    165  HB2 MET A  87      -9.522   3.632  -9.645  1.00  0.00           H  
ATOM    166  HB3 MET A  87      -9.173   2.038  -8.990  1.00  0.00           H  
ATOM    167  HG2 MET A  87     -11.359   1.682  -9.190  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -11.507   2.661  -7.731  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -12.579   1.816 -10.816  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -14.069   2.721 -10.553  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -12.952   3.212 -11.827  1.00  0.00           H  
ATOM    172  N   VAL A  88      -8.835   3.070  -5.198  1.00  0.00           N  
ATOM    173  CA  VAL A  88      -8.833   2.225  -4.011  1.00  0.00           C  
ATOM    174  C   VAL A  88     -10.211   2.170  -3.356  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.188   2.689  -3.894  1.00  0.00           O  
ATOM    176  CB  VAL A  88      -7.797   2.718  -2.979  1.00  0.00           C  
ATOM    177  CG1 VAL A  88      -7.205   1.550  -2.203  1.00  0.00           C  
ATOM    178  CG2 VAL A  88      -6.697   3.509  -3.669  1.00  0.00           C  
ATOM    179  H   VAL A  88      -8.524   3.996  -5.123  1.00  0.00           H  
ATOM    180  HA  VAL A  88      -8.555   1.232  -4.316  1.00  0.00           H  
ATOM    181  HB  VAL A  88      -8.295   3.371  -2.279  1.00  0.00           H  
ATOM    182 HG11 VAL A  88      -7.320   0.643  -2.775  1.00  0.00           H  
ATOM    183 HG12 VAL A  88      -6.155   1.733  -2.026  1.00  0.00           H  
ATOM    184 HG13 VAL A  88      -7.717   1.449  -1.258  1.00  0.00           H  
ATOM    185 HG21 VAL A  88      -6.346   2.961  -4.532  1.00  0.00           H  
ATOM    186 HG22 VAL A  88      -7.086   4.464  -3.984  1.00  0.00           H  
ATOM    187 HG23 VAL A  88      -5.878   3.662  -2.982  1.00  0.00           H  
ATOM    188  N   GLY A  89     -10.276   1.534  -2.190  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.527   1.415  -1.465  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.303   1.224   0.023  1.00  0.00           C  
ATOM    191  O   GLY A  89     -11.780   2.012   0.838  1.00  0.00           O  
ATOM    192  H   GLY A  89      -9.462   1.144  -1.814  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.108   2.312  -1.621  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -12.076   0.569  -1.849  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.563   0.175   0.374  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.262  -0.122   1.771  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.824  -0.610   1.914  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.472  -1.681   1.420  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.228  -1.177   2.315  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.484  -1.088   1.666  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.470  -1.054   3.804  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.205  -0.412  -0.325  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.379   0.790   2.337  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.817  -2.158   2.125  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.674  -0.170   1.460  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -11.809  -0.056   4.033  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.222  -1.769   4.105  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -10.551  -1.253   4.334  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.993   0.183   2.583  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.592  -0.176   2.776  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.413  -1.074   3.995  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.298  -1.174   4.843  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.731   1.079   2.929  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.275   0.776   3.143  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.502   0.263   2.108  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.679   1.001   4.377  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.159  -0.020   2.301  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.336   0.720   4.578  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.576   0.208   3.538  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.328   1.028   2.952  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.268  -0.716   1.899  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.818   1.679   2.035  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -6.083   1.647   3.777  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -3.955   0.084   1.144  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -4.271   1.399   5.188  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.568  -0.419   1.489  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.884   0.898   5.542  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.530  -0.013   3.690  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.255  -1.722   4.073  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.944  -2.612   5.185  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.436  -2.782   5.334  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.657  -2.138   4.631  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.602  -3.974   4.976  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -7.106  -3.910   4.835  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.904  -3.446   5.880  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.732  -4.316   3.658  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -9.283  -3.388   5.754  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.110  -4.261   3.525  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.880  -3.796   4.575  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -11.249  -3.739   4.447  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.589  -1.596   3.364  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.337  -2.170   6.083  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.205  -4.416   4.080  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -5.373  -4.609   5.819  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -7.434  -3.128   6.799  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.127  -4.679   2.840  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -9.885  -3.025   6.574  1.00  0.00           H  
ATOM    248  HE2 TYR A  92      -9.577  -4.580   2.605  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.660  -4.033   5.263  1.00  0.00           H  
ATOM    250  N   ARG A  93      -3.029  -3.656   6.249  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.610  -3.911   6.481  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.263  -5.362   6.179  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.098  -5.699   5.971  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.234  -3.585   7.928  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.950  -2.367   8.483  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -1.025  -1.160   8.547  1.00  0.00           C  
ATOM    257  NE  ARG A  93      -0.082  -1.251   9.658  1.00  0.00           N  
ATOM    258  CZ  ARG A  93      -0.439  -1.164  10.935  1.00  0.00           C  
ATOM    259  NH1 ARG A  93      -1.712  -0.981  11.260  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       0.477  -1.258  11.889  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.695  -4.143   6.777  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -1.046  -3.272   5.819  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.472  -4.436   8.551  1.00  0.00           H  
ATOM    264  HB3 ARG A  93      -0.170  -3.403   7.976  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -2.789  -2.133   7.846  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.302  -2.591   9.480  1.00  0.00           H  
ATOM    267  HD2 ARG A  93      -0.472  -1.098   7.621  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -1.623  -0.269   8.666  1.00  0.00           H  
ATOM    269  HE  ARG A  93       0.864  -1.385   9.440  1.00  0.00           H  
ATOM    270 HH11 ARG A  93      -2.405  -0.910  10.543  1.00  0.00           H  
ATOM    271 HH12 ARG A  93      -1.977  -0.916  12.221  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       1.437  -1.396  11.648  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       0.207  -1.192  12.849  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.277  -6.221   6.164  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.064  -7.635   5.894  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.377  -8.409   5.927  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.308  -8.044   6.645  1.00  0.00           O  
ATOM    278  CB  THR A  94      -1.088  -8.214   6.914  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -0.637  -9.494   6.509  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.683  -8.351   8.299  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.185  -5.897   6.342  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.632  -7.724   4.909  1.00  0.00           H  
ATOM    283  HB  THR A  94      -0.234  -7.558   6.985  1.00  0.00           H  
ATOM    284  HG1 THR A  94       0.115  -9.398   5.922  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -2.665  -8.793   8.228  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -1.046  -8.981   8.903  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -1.759  -7.374   8.755  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.462  -9.496   5.147  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.653 -10.331   5.082  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.687 -11.380   6.191  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.238 -12.509   6.001  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -4.531 -10.995   3.714  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -3.063 -11.066   3.436  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -2.392  -9.994   4.267  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -5.554  -9.736   5.119  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -4.973 -11.980   3.752  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -5.043 -10.396   2.976  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -2.687 -12.039   3.715  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -2.885 -10.887   2.386  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.587 -10.419   4.847  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -2.020  -9.204   3.631  1.00  0.00           H  
ATOM    302  N   SER A  96      -5.220 -10.986   7.346  1.00  0.00           N  
ATOM    303  CA  SER A  96      -5.321 -11.873   8.507  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.391 -13.341   8.096  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.582 -14.156   8.538  1.00  0.00           O  
ATOM    306  CB  SER A  96      -6.550 -11.510   9.343  1.00  0.00           C  
ATOM    307  OG  SER A  96      -6.173 -10.982  10.602  1.00  0.00           O  
ATOM    308  H   SER A  96      -5.554 -10.069   7.424  1.00  0.00           H  
ATOM    309  HA  SER A  96      -4.436 -11.725   9.110  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -7.134 -10.769   8.816  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -7.148 -12.395   9.502  1.00  0.00           H  
ATOM    312  HG  SER A  96      -6.904 -10.484  10.973  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.364 -13.694   7.241  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -6.544 -15.069   6.766  1.00  0.00           C  
ATOM    315  C   PRO A  97      -5.240 -15.689   6.278  1.00  0.00           C  
ATOM    316  O   PRO A  97      -4.971 -15.729   5.077  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -7.531 -14.913   5.610  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -8.312 -13.691   5.946  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.365 -12.776   6.674  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -6.976 -15.699   7.531  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -6.987 -14.795   4.683  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -8.165 -15.785   5.553  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -8.665 -13.221   5.040  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -9.145 -13.952   6.582  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -6.905 -12.086   5.985  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -7.883 -12.242   7.456  1.00  0.00           H  
ATOM    327  N   ASP A  98      -4.433 -16.167   7.218  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -3.153 -16.781   6.887  1.00  0.00           C  
ATOM    329  C   ASP A  98      -2.246 -15.780   6.182  1.00  0.00           C  
ATOM    330  O   ASP A  98      -1.878 -15.968   5.021  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -3.365 -18.010   6.000  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -2.734 -19.259   6.583  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -1.878 -19.128   7.483  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -3.098 -20.370   6.140  1.00  0.00           O  
ATOM    335  H   ASP A  98      -4.705 -16.100   8.157  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -2.684 -17.089   7.809  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -4.424 -18.185   5.884  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -2.926 -17.827   5.030  1.00  0.00           H  
ATOM    339  N   ALA A  99      -1.896 -14.709   6.887  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.041 -13.672   6.325  1.00  0.00           C  
ATOM    341  C   ALA A  99       0.318 -13.628   7.014  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.513 -14.224   8.073  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -1.722 -12.317   6.433  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.227 -14.611   7.804  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -0.896 -13.891   5.277  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -2.436 -12.337   7.243  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -0.980 -11.557   6.627  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -2.232 -12.095   5.509  1.00  0.00           H  
ATOM    349  N   LYS A 100       1.250 -12.908   6.401  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.595 -12.763   6.944  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.978 -11.290   7.015  1.00  0.00           C  
ATOM    352  O   LYS A 100       4.155 -10.936   6.949  1.00  0.00           O  
ATOM    353  CB  LYS A 100       3.603 -13.527   6.083  1.00  0.00           C  
ATOM    354  CG  LYS A 100       3.317 -15.017   5.992  1.00  0.00           C  
ATOM    355  CD  LYS A 100       2.471 -15.348   4.773  1.00  0.00           C  
ATOM    356  CE  LYS A 100       1.796 -16.702   4.915  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       1.620 -17.376   3.599  1.00  0.00           N  
ATOM    358  H   LYS A 100       1.025 -12.453   5.563  1.00  0.00           H  
ATOM    359  HA  LYS A 100       2.598 -13.174   7.943  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       3.588 -13.117   5.084  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       4.589 -13.396   6.503  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       4.254 -15.549   5.922  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       2.790 -15.328   6.881  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       1.711 -14.589   4.656  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       3.106 -15.362   3.899  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       2.403 -17.329   5.552  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       0.827 -16.560   5.371  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       2.188 -16.896   2.872  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       1.926 -18.368   3.662  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       0.620 -17.350   3.315  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.967 -10.436   7.144  1.00  0.00           N  
ATOM    372  CA  ALA A 101       2.178  -8.998   7.221  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.708  -8.447   5.902  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.896  -8.566   5.599  1.00  0.00           O  
ATOM    375  CB  ALA A 101       3.125  -8.662   8.359  1.00  0.00           C  
ATOM    376  H   ALA A 101       1.054 -10.785   7.188  1.00  0.00           H  
ATOM    377  HA  ALA A 101       1.226  -8.538   7.431  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       3.113  -9.462   9.083  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       4.125  -8.541   7.972  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       2.806  -7.743   8.832  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.818  -7.841   5.120  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.195  -7.268   3.833  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.388  -6.330   3.990  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.035  -6.306   5.036  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.010  -6.515   3.221  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.289  -7.287   2.151  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       0.972  -7.751   1.033  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -1.073  -7.550   2.262  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.311  -8.463   0.044  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.739  -8.260   1.275  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -1.047  -8.717   0.165  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.887  -7.776   5.417  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.472  -8.080   3.176  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.299  -6.285   3.999  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.367  -5.593   2.784  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.030  -7.553   0.938  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.616  -7.195   3.127  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       0.852  -8.818  -0.820  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.797  -8.459   1.372  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -1.564  -9.270  -0.604  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.674  -5.558   2.947  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.790  -4.620   2.978  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.545  -3.511   3.995  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.089  -2.423   3.645  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.034  -3.990   1.595  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       5.075  -5.072   0.515  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.328  -3.188   1.598  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.970  -6.242   0.865  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.123  -5.620   2.139  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.678  -5.168   3.264  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.221  -3.312   1.384  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       4.078  -5.455   0.358  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       5.440  -4.640  -0.406  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.336  -2.521   2.448  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.169  -3.863   1.663  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.397  -2.612   0.688  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.675  -5.940   1.626  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.367  -7.058   1.237  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       6.505  -6.563  -0.016  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.847  -3.797   5.257  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.658  -2.826   6.330  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.787  -1.800   6.347  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.726  -1.880   5.555  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.581  -3.538   7.680  1.00  0.00           C  
ATOM    425  CG  GLU A 104       3.191  -3.525   8.296  1.00  0.00           C  
ATOM    426  CD  GLU A 104       3.181  -2.956   9.700  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       3.612  -3.666  10.633  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       2.741  -1.798   9.868  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.206  -4.683   5.474  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.726  -2.316   6.151  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.882  -4.565   7.547  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       5.261  -3.056   8.368  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.541  -2.925   7.676  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       2.818  -4.539   8.331  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.686  -0.836   7.256  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.696   0.209   7.378  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.020  -0.360   7.875  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.048  -1.354   8.602  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.240   1.322   8.339  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.265   2.445   8.380  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       4.873   1.850   7.932  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.914  -0.826   7.859  1.00  0.00           H  
ATOM    443  HA  VAL A 105       6.846   0.644   6.401  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.159   0.903   9.331  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.444   2.805   7.378  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.889   3.252   8.991  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.187   2.074   8.800  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.852   2.010   6.864  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.113   1.131   8.203  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.682   2.784   8.440  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.117   0.275   7.476  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.431  -0.179   7.891  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.950  -1.317   7.033  1.00  0.00           C  
ATOM    454  O   GLY A 106      12.135  -1.649   7.083  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.033   1.062   6.897  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.122   0.649   7.828  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.377  -0.512   8.917  1.00  0.00           H  
ATOM    458  N   GLN A 107      10.064  -1.916   6.243  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.444  -3.021   5.373  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.955  -2.504   4.031  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.795  -1.328   3.707  1.00  0.00           O  
ATOM    462  CB  GLN A 107       9.253  -3.955   5.153  1.00  0.00           C  
ATOM    463  CG  GLN A 107       9.501  -5.022   4.098  1.00  0.00           C  
ATOM    464  CD  GLN A 107       8.368  -6.024   4.002  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       7.563  -6.158   4.925  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       8.299  -6.734   2.883  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.134  -1.606   6.245  1.00  0.00           H  
ATOM    468  HA  GLN A 107      11.235  -3.569   5.861  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       9.021  -4.450   6.085  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.400  -3.368   4.845  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       9.617  -4.540   3.138  1.00  0.00           H  
ATOM    472  HG3 GLN A 107      10.410  -5.550   4.346  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.974  -6.575   2.191  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       7.576  -7.391   2.795  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.570  -3.390   3.252  1.00  0.00           N  
ATOM    476  CA  LYS A 108      12.102  -3.019   1.947  1.00  0.00           C  
ATOM    477  C   LYS A 108      11.118  -3.376   0.838  1.00  0.00           C  
ATOM    478  O   LYS A 108      10.083  -3.994   1.090  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.441  -3.716   1.700  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.544  -5.086   2.351  1.00  0.00           C  
ATOM    481  CD  LYS A 108      14.149  -4.998   3.743  1.00  0.00           C  
ATOM    482  CE  LYS A 108      14.478  -6.375   4.294  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      13.249  -7.175   4.561  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.668  -4.314   3.562  1.00  0.00           H  
ATOM    485  HA  LYS A 108      12.256  -1.950   1.944  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      13.581  -3.836   0.636  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      14.234  -3.095   2.091  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      12.555  -5.513   2.427  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      14.165  -5.719   1.737  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      15.057  -4.415   3.693  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      13.442  -4.515   4.402  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      15.088  -6.901   3.575  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      15.028  -6.258   5.216  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      12.458  -6.543   4.800  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      12.994  -7.730   3.719  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      13.412  -7.825   5.356  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.447  -2.985  -0.387  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.591  -3.264  -1.533  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.377  -3.197  -2.837  1.00  0.00           C  
ATOM    500  O   VAL A 109      12.514  -2.728  -2.865  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.411  -2.276  -1.607  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       8.186  -2.852  -0.913  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       9.799  -0.937  -0.998  1.00  0.00           C  
ATOM    504  H   VAL A 109      12.285  -2.496  -0.525  1.00  0.00           H  
ATOM    505  HA  VAL A 109      10.191  -4.262  -1.416  1.00  0.00           H  
ATOM    506  HB  VAL A 109       9.166  -2.116  -2.647  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       8.113  -3.907  -1.130  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       8.277  -2.708   0.153  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       7.300  -2.349  -1.270  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      10.314  -1.103  -0.064  1.00  0.00           H  
ATOM    511 HG22 VAL A 109      10.448  -0.406  -1.679  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       8.908  -0.352  -0.820  1.00  0.00           H  
ATOM    513  N   ASN A 110      10.762  -3.671  -3.917  1.00  0.00           N  
ATOM    514  CA  ASN A 110      11.403  -3.666  -5.226  1.00  0.00           C  
ATOM    515  C   ASN A 110      10.403  -4.015  -6.322  1.00  0.00           C  
ATOM    516  O   ASN A 110       9.653  -4.984  -6.205  1.00  0.00           O  
ATOM    517  CB  ASN A 110      12.571  -4.655  -5.250  1.00  0.00           C  
ATOM    518  CG  ASN A 110      12.289  -5.903  -4.436  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      12.676  -5.997  -3.271  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      11.613  -6.868  -5.046  1.00  0.00           N  
ATOM    521  H   ASN A 110       9.855  -4.032  -3.831  1.00  0.00           H  
ATOM    522  HA  ASN A 110      11.784  -2.671  -5.405  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      12.761  -4.951  -6.271  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      13.450  -4.175  -4.849  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      11.337  -6.724  -5.975  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      11.417  -7.686  -4.543  1.00  0.00           H  
ATOM    527  N   VAL A 111      10.397  -3.219  -7.386  1.00  0.00           N  
ATOM    528  CA  VAL A 111       9.488  -3.444  -8.503  1.00  0.00           C  
ATOM    529  C   VAL A 111       9.276  -4.933  -8.749  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.046  -5.570  -9.469  1.00  0.00           O  
ATOM    531  CB  VAL A 111      10.015  -2.792  -9.795  1.00  0.00           C  
ATOM    532  CG1 VAL A 111       8.986  -2.904 -10.910  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      10.385  -1.338  -9.546  1.00  0.00           C  
ATOM    534  H   VAL A 111      11.019  -2.462  -7.420  1.00  0.00           H  
ATOM    535  HA  VAL A 111       8.538  -2.991  -8.257  1.00  0.00           H  
ATOM    536  HB  VAL A 111      10.905  -3.319 -10.103  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       7.994  -2.924 -10.483  1.00  0.00           H  
ATOM    538 HG12 VAL A 111       9.077  -2.054 -11.571  1.00  0.00           H  
ATOM    539 HG13 VAL A 111       9.157  -3.813 -11.467  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      10.110  -1.063  -8.537  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      11.449  -1.210  -9.675  1.00  0.00           H  
ATOM    542 HG23 VAL A 111       9.859  -0.706 -10.246  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.228  -5.484  -8.147  1.00  0.00           N  
ATOM    544  CA  GLY A 112       7.934  -6.896  -8.312  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.240  -7.490  -7.103  1.00  0.00           C  
ATOM    546  O   GLY A 112       6.317  -8.293  -7.241  1.00  0.00           O  
ATOM    547  H   GLY A 112       7.649  -4.929  -7.584  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.297  -7.019  -9.177  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       8.858  -7.426  -8.481  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.687  -7.096  -5.915  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.103  -7.595  -4.674  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.683  -7.069  -4.489  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.297  -6.068  -5.093  1.00  0.00           O  
ATOM    554  CB  ASP A 113       7.969  -7.191  -3.481  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.634  -8.383  -2.820  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.485  -9.509  -3.339  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       9.303  -8.189  -1.783  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.425  -6.454  -5.870  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.071  -8.671  -4.735  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.738  -6.516  -3.818  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.351  -6.693  -2.749  1.00  0.00           H  
ATOM    562  N   THR A 114       4.911  -7.749  -3.648  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.533  -7.349  -3.382  1.00  0.00           C  
ATOM    564  C   THR A 114       3.488  -6.033  -2.613  1.00  0.00           C  
ATOM    565  O   THR A 114       4.520  -5.407  -2.373  1.00  0.00           O  
ATOM    566  CB  THR A 114       2.806  -8.440  -2.595  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.519  -9.662  -2.656  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.401  -8.702  -3.094  1.00  0.00           C  
ATOM    569  H   THR A 114       5.275  -8.539  -3.195  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.039  -7.214  -4.332  1.00  0.00           H  
ATOM    571  HB  THR A 114       2.738  -8.138  -1.560  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.507 -10.083  -1.793  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.417  -8.818  -4.168  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.020  -9.605  -2.640  1.00  0.00           H  
ATOM    575 HG23 THR A 114       0.764  -7.871  -2.831  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.285  -5.616  -2.231  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.106  -4.373  -1.490  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.054  -4.535  -0.397  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.373  -4.532   0.792  1.00  0.00           O  
ATOM    580  CB  LEU A 115       1.703  -3.243  -2.439  1.00  0.00           C  
ATOM    581  CG  LEU A 115       1.663  -1.850  -1.807  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       2.872  -1.034  -2.239  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       0.373  -1.134  -2.179  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.498  -6.159  -2.451  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.050  -4.125  -1.028  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.404  -3.224  -3.260  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       0.721  -3.463  -2.832  1.00  0.00           H  
ATOM    588  HG  LEU A 115       1.695  -1.949  -0.732  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       3.755  -1.654  -2.209  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       2.721  -0.671  -3.245  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       2.998  -0.195  -1.570  1.00  0.00           H  
ATOM    592 HD21 LEU A 115      -0.425  -1.855  -2.269  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.126  -0.416  -1.411  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       0.504  -0.624  -3.122  1.00  0.00           H  
ATOM    595  N   CYS A 116      -0.202  -4.679  -0.808  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -1.302  -4.844   0.134  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.638  -4.914  -0.598  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.751  -4.474  -1.742  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -1.320  -3.693   1.142  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -1.054  -4.208   2.854  1.00  0.00           S  
ATOM    601  H   CYS A 116      -0.392  -4.675  -1.771  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -1.149  -5.772   0.664  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -0.542  -2.989   0.886  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -2.278  -3.197   1.091  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -1.863  -4.617   3.170  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.647  -5.469   0.067  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.974  -5.597  -0.525  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.709  -4.260  -0.540  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.563  -3.446   0.372  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.834  -6.634   0.231  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -5.331  -8.050  -0.043  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -7.295  -6.512  -0.172  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -5.145  -8.878   1.209  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.494  -5.802   0.976  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.852  -5.939  -1.542  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.758  -6.431   1.289  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -6.045  -8.560  -0.675  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -4.380  -7.996  -0.551  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -7.383  -6.635  -1.241  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.871  -7.277   0.326  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.667  -5.538   0.110  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.602  -8.302   1.946  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -6.111  -9.151   1.607  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -4.589  -9.772   0.971  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.511  -4.052  -1.579  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.288  -2.827  -1.719  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.717  -3.049  -1.235  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.351  -2.146  -0.691  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.328  -2.353  -3.188  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -8.418  -1.313  -3.394  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.976  -1.805  -3.616  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.589  -4.746  -2.266  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.823  -2.058  -1.119  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.557  -3.204  -3.809  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -8.681  -0.872  -2.443  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -8.057  -0.541  -4.059  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -9.288  -1.783  -3.826  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.206  -2.527  -3.386  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.988  -1.617  -4.679  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.777  -0.885  -3.089  1.00  0.00           H  
ATOM    641  N   GLU A 119      -9.212  -4.263  -1.444  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.564  -4.625  -1.040  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.536  -3.478  -1.286  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.176  -2.981  -0.357  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.590  -5.024   0.437  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.350  -6.313   0.702  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -11.006  -7.408  -0.290  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -10.024  -8.140  -0.048  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -11.717  -7.531  -1.309  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.653  -4.935  -1.887  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.869  -5.472  -1.637  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.575  -5.152   0.782  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -11.058  -4.234   1.003  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -11.110  -6.661   1.694  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -12.410  -6.112   0.639  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.647  -3.064  -2.543  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.549  -1.979  -2.914  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.907  -2.522  -3.348  1.00  0.00           C  
ATOM    659  O   ALA A 120     -14.832  -1.760  -3.626  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.934  -1.137  -4.022  1.00  0.00           C  
ATOM    661  H   ALA A 120     -11.114  -3.504  -3.239  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.684  -1.348  -2.048  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -11.072  -1.647  -4.426  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.662  -0.988  -4.807  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -11.634  -0.181  -3.624  1.00  0.00           H  
ATOM    666  N   MET A 121     -14.017  -3.847  -3.404  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.257  -4.499  -3.802  1.00  0.00           C  
ATOM    668  C   MET A 121     -15.147  -6.009  -3.622  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.589  -6.780  -4.473  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.583  -4.172  -5.261  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.660  -4.855  -6.258  1.00  0.00           C  
ATOM    672  SD  MET A 121     -15.554  -5.604  -7.633  1.00  0.00           S  
ATOM    673  CE  MET A 121     -14.289  -5.603  -8.901  1.00  0.00           C  
ATOM    674  H   MET A 121     -13.244  -4.400  -3.170  1.00  0.00           H  
ATOM    675  HA  MET A 121     -16.049  -4.126  -3.171  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.596  -4.485  -5.470  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.509  -3.105  -5.405  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.973  -4.121  -6.653  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -14.104  -5.627  -5.745  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -13.315  -5.667  -8.438  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -14.433  -6.451  -9.555  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -14.354  -4.690  -9.475  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.547  -6.424  -2.511  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -14.371  -7.842  -2.227  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.523  -8.496  -3.310  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.621  -9.700  -3.551  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.728  -8.540  -2.130  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -15.707  -9.801  -1.283  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -14.974  -9.578   0.030  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -15.478  -8.335   0.744  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -14.938  -8.222   2.095  1.00  0.00           N  
ATOM    692  H   LYS A 122     -14.209  -5.762  -1.872  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.859  -7.931  -1.280  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -16.443  -7.854  -1.698  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -16.056  -8.805  -3.125  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -16.723 -10.099  -1.070  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -15.207 -10.585  -1.835  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -15.129 -10.435   0.668  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.919  -9.464  -0.172  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -15.184  -7.465   0.176  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -16.557  -8.379   0.800  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.695  -7.689  -3.966  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.831  -8.179  -5.033  1.00  0.00           C  
ATOM    704  C   MET A 123     -10.421  -8.459  -4.518  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.558  -8.910  -5.271  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.782  -7.164  -6.179  1.00  0.00           C  
ATOM    707  CG  MET A 123     -11.233  -5.804  -5.774  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.689  -4.827  -7.191  1.00  0.00           S  
ATOM    709  CE  MET A 123     -10.487  -3.211  -6.442  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.668  -6.738  -3.729  1.00  0.00           H  
ATOM    711  HA  MET A 123     -12.254  -9.101  -5.402  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -11.160  -7.559  -6.967  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.783  -7.024  -6.562  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -12.007  -5.258  -5.255  1.00  0.00           H  
ATOM    715  HG3 MET A 123     -10.393  -5.952  -5.112  1.00  0.00           H  
ATOM    716  HE1 MET A 123     -10.608  -3.293  -5.372  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -9.499  -2.832  -6.663  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -11.229  -2.535  -6.839  1.00  0.00           H  
ATOM    719  N   MET A 124     -10.192  -8.192  -3.234  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.887  -8.417  -2.626  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.771  -8.118  -3.619  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.748  -8.803  -3.649  1.00  0.00           O  
ATOM    723  CB  MET A 124      -8.775  -9.859  -2.127  1.00  0.00           C  
ATOM    724  CG  MET A 124     -10.106 -10.463  -1.711  1.00  0.00           C  
ATOM    725  SD  MET A 124     -10.019 -11.305  -0.119  1.00  0.00           S  
ATOM    726  CE  MET A 124     -11.466 -10.634   0.698  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.917  -7.835  -2.682  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.793  -7.745  -1.786  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -8.356 -10.468  -2.915  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -8.111  -9.882  -1.275  1.00  0.00           H  
ATOM    731  HG2 MET A 124     -10.839  -9.673  -1.644  1.00  0.00           H  
ATOM    732  HG3 MET A 124     -10.413 -11.174  -2.464  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -12.343 -10.839   0.103  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -11.574 -11.091   1.670  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -11.350  -9.567   0.814  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.979  -7.088  -4.429  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.995  -6.687  -5.428  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.782  -6.055  -4.761  1.00  0.00           C  
ATOM    739  O   ASN A 125      -5.723  -4.839  -4.581  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.618  -5.701  -6.414  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -8.037  -4.413  -5.739  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -8.894  -4.415  -4.854  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -7.427  -3.306  -6.145  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.815  -6.583  -4.352  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.683  -7.572  -5.963  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -6.899  -5.465  -7.184  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -8.491  -6.151  -6.865  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -6.751  -3.382  -6.850  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -7.679  -2.457  -5.724  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.818  -6.888  -4.388  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.610  -6.409  -3.732  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.595  -5.899  -4.748  1.00  0.00           C  
ATOM    753  O   GLN A 126      -2.353  -6.533  -5.775  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.994  -7.522  -2.883  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.296  -8.596  -3.702  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.338  -9.956  -3.034  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -1.356 -10.400  -2.439  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -3.481 -10.627  -3.128  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.925  -7.849  -4.553  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.891  -5.592  -3.086  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -2.272  -7.086  -2.209  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.777  -7.990  -2.306  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.781  -8.670  -4.664  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.263  -8.311  -3.841  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -4.221 -10.212  -3.618  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -3.537 -11.509  -2.706  1.00  0.00           H  
ATOM    767  N   ILE A 127      -2.005  -4.745  -4.451  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -1.014  -4.141  -5.333  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.380  -4.687  -5.053  1.00  0.00           C  
ATOM    770  O   ILE A 127       0.628  -5.277  -4.001  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.989  -2.608  -5.180  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -2.400  -2.034  -5.302  1.00  0.00           C  
ATOM    773  CG2 ILE A 127      -0.066  -1.988  -6.218  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -3.230  -2.691  -6.384  1.00  0.00           C  
ATOM    775  H   ILE A 127      -2.242  -4.288  -3.617  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -1.287  -4.375  -6.351  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.596  -2.374  -4.201  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.918  -2.165  -4.364  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -2.335  -0.980  -5.527  1.00  0.00           H  
ATOM    780 HG21 ILE A 127      -0.330  -2.354  -7.199  1.00  0.00           H  
ATOM    781 HG22 ILE A 127      -0.169  -0.913  -6.195  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       0.957  -2.256  -5.996  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -2.575  -3.117  -7.131  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.836  -3.472  -5.950  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -3.869  -1.953  -6.845  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.288  -4.484  -6.002  1.00  0.00           N  
ATOM    787  CA  GLU A 128       2.662  -4.952  -5.861  1.00  0.00           C  
ATOM    788  C   GLU A 128       3.643  -3.791  -5.983  1.00  0.00           C  
ATOM    789  O   GLU A 128       3.629  -3.055  -6.970  1.00  0.00           O  
ATOM    790  CB  GLU A 128       2.973  -6.011  -6.921  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.433  -7.391  -6.582  1.00  0.00           C  
ATOM    792  CD  GLU A 128       1.981  -8.158  -7.809  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       2.027  -7.586  -8.918  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       1.584  -9.333  -7.662  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.028  -4.006  -6.816  1.00  0.00           H  
ATOM    796  HA  GLU A 128       2.764  -5.394  -4.882  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       2.542  -5.701  -7.862  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.045  -6.086  -7.035  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       3.210  -7.956  -6.089  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.589  -7.279  -5.915  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.494  -3.631  -4.974  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.481  -2.557  -4.968  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.008  -2.287  -6.374  1.00  0.00           C  
ATOM    804  O   ALA A 129       6.451  -3.202  -7.067  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.629  -2.900  -4.031  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.456  -4.249  -4.215  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.000  -1.664  -4.597  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       6.631  -3.963  -3.838  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.564  -2.615  -4.488  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.505  -2.366  -3.100  1.00  0.00           H  
ATOM    811  N   ASP A 130       5.958  -1.024  -6.787  1.00  0.00           N  
ATOM    812  CA  ASP A 130       6.432  -0.633  -8.109  1.00  0.00           C  
ATOM    813  C   ASP A 130       7.744   0.138  -8.008  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.466   0.286  -8.994  1.00  0.00           O  
ATOM    815  CB  ASP A 130       5.379   0.218  -8.821  1.00  0.00           C  
ATOM    816  CG  ASP A 130       4.616   1.112  -7.863  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       5.205   2.099  -7.375  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       3.429   0.826  -7.601  1.00  0.00           O  
ATOM    819  H   ASP A 130       5.594  -0.340  -6.186  1.00  0.00           H  
ATOM    820  HA  ASP A 130       6.600  -1.534  -8.680  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       5.867   0.843  -9.555  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       4.673  -0.433  -9.316  1.00  0.00           H  
ATOM    823  N   LYS A 131       8.045   0.628  -6.810  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.270   1.384  -6.579  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.056   0.800  -5.408  1.00  0.00           C  
ATOM    826  O   LYS A 131       9.611   0.851  -4.262  1.00  0.00           O  
ATOM    827  CB  LYS A 131       8.945   2.854  -6.310  1.00  0.00           C  
ATOM    828  CG  LYS A 131       9.674   3.817  -7.233  1.00  0.00           C  
ATOM    829  CD  LYS A 131       8.726   4.851  -7.820  1.00  0.00           C  
ATOM    830  CE  LYS A 131       8.643   4.734  -9.333  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       8.359   6.045  -9.977  1.00  0.00           N  
ATOM    832  H   LYS A 131       7.429   0.477  -6.062  1.00  0.00           H  
ATOM    833  HA  LYS A 131       9.875   1.315  -7.471  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       7.883   3.004  -6.434  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.216   3.091  -5.291  1.00  0.00           H  
ATOM    836  HG2 LYS A 131      10.442   4.327  -6.671  1.00  0.00           H  
ATOM    837  HG3 LYS A 131      10.125   3.256  -8.038  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       7.742   4.701  -7.404  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       9.082   5.837  -7.563  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       9.585   4.358  -9.705  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       7.855   4.040  -9.585  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       7.845   6.664  -9.317  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       9.247   6.511 -10.250  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       7.778   5.907 -10.829  1.00  0.00           H  
ATOM    845  N   SER A 132      11.226   0.246  -5.706  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.075  -0.349  -4.679  1.00  0.00           C  
ATOM    847  C   SER A 132      12.410   0.667  -3.593  1.00  0.00           C  
ATOM    848  O   SER A 132      12.003   1.826  -3.665  1.00  0.00           O  
ATOM    849  CB  SER A 132      13.363  -0.889  -5.303  1.00  0.00           C  
ATOM    850  OG  SER A 132      13.128  -1.386  -6.610  1.00  0.00           O  
ATOM    851  H   SER A 132      11.526   0.235  -6.638  1.00  0.00           H  
ATOM    852  HA  SER A 132      11.531  -1.168  -4.234  1.00  0.00           H  
ATOM    853  HB2 SER A 132      14.094  -0.096  -5.359  1.00  0.00           H  
ATOM    854  HB3 SER A 132      13.748  -1.691  -4.691  1.00  0.00           H  
ATOM    855  HG  SER A 132      13.380  -0.721  -7.255  1.00  0.00           H  
ATOM    856  N   GLY A 133      13.153   0.222  -2.584  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.530   1.104  -1.495  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.981   0.641  -0.160  1.00  0.00           C  
ATOM    859  O   GLY A 133      12.473  -0.474  -0.043  1.00  0.00           O  
ATOM    860  H   GLY A 133      13.448  -0.713  -2.579  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.608   1.144  -1.436  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      13.154   2.094  -1.702  1.00  0.00           H  
ATOM    863  N   THR A 134      13.086   1.498   0.850  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.597   1.170   2.184  1.00  0.00           C  
ATOM    865  C   THR A 134      11.412   2.054   2.561  1.00  0.00           C  
ATOM    866  O   THR A 134      11.573   3.245   2.827  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.716   1.331   3.214  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.785   0.446   2.934  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.265   1.070   4.634  1.00  0.00           C  
ATOM    870  H   THR A 134      13.502   2.372   0.694  1.00  0.00           H  
ATOM    871  HA  THR A 134      12.274   0.141   2.175  1.00  0.00           H  
ATOM    872  HB  THR A 134      14.092   2.343   3.167  1.00  0.00           H  
ATOM    873  HG1 THR A 134      15.413   0.877   2.348  1.00  0.00           H  
ATOM    874 HG21 THR A 134      12.833   0.082   4.700  1.00  0.00           H  
ATOM    875 HG22 THR A 134      14.114   1.136   5.300  1.00  0.00           H  
ATOM    876 HG23 THR A 134      12.527   1.805   4.919  1.00  0.00           H  
ATOM    877  N   VAL A 135      10.222   1.463   2.581  1.00  0.00           N  
ATOM    878  CA  VAL A 135       9.011   2.196   2.926  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.244   3.107   4.126  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.692   2.657   5.181  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.844   1.241   3.241  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.659   2.011   3.803  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.442   0.461   1.999  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.157   0.510   2.360  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.733   2.802   2.076  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.175   0.537   3.991  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.403   2.816   3.133  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.815   1.346   3.909  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.920   2.417   4.770  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.558   1.089   1.127  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       8.071  -0.410   1.900  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.410   0.153   2.086  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.937   4.389   3.960  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.114   5.362   5.031  1.00  0.00           C  
ATOM    895  C   LYS A 136       8.003   5.237   6.069  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.265   5.219   7.272  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.141   6.781   4.463  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.417   7.541   4.787  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.430   8.016   6.231  1.00  0.00           C  
ATOM    900  CE  LYS A 136      11.844   8.059   6.790  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      12.372   9.449   6.856  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.584   4.688   3.096  1.00  0.00           H  
ATOM    903  HA  LYS A 136      10.061   5.158   5.509  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.042   6.728   3.389  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.306   7.334   4.866  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.264   6.891   4.625  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.489   8.399   4.134  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.006   9.007   6.278  1.00  0.00           H  
ATOM    909  HD3 LYS A 136       9.837   7.339   6.827  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      11.837   7.637   7.784  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      12.486   7.469   6.153  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      11.638  10.093   7.217  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      13.195   9.490   7.491  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      12.663   9.768   5.910  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.763   5.153   5.598  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.618   5.030   6.492  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.301   5.149   5.730  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.260   5.678   4.619  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.691   6.085   7.586  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.616   5.172   4.630  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.664   4.058   6.959  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.522   6.747   7.393  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.773   6.653   7.600  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       5.830   5.601   8.542  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.228   4.655   6.339  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.906   4.705   5.726  1.00  0.00           C  
ATOM    927  C   ILE A 138       1.094   5.871   6.281  1.00  0.00           C  
ATOM    928  O   ILE A 138       1.294   6.291   7.421  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.130   3.392   5.959  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.765   2.252   5.161  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.334   3.560   5.579  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       0.963   0.968   5.199  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.327   4.248   7.225  1.00  0.00           H  
ATOM    934  HA  ILE A 138       2.034   4.841   4.662  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.178   3.155   7.010  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       1.858   2.552   4.128  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.747   2.043   5.560  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.737   4.431   6.073  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.418   3.682   4.509  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.888   2.685   5.886  1.00  0.00           H  
ATOM    941 HD11 ILE A 138      -0.086   1.194   5.082  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       1.283   0.320   4.397  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.121   0.473   6.146  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.178   6.391   5.469  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.660   7.510   5.885  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.136   7.125   5.867  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.906   7.537   6.735  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.425   8.716   4.973  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.768   9.593   5.353  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       2.051   9.040   4.752  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       0.540  11.026   4.898  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.065   6.015   4.571  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.382   7.775   6.894  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.276   8.356   3.966  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.313   9.331   4.990  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.878   9.595   6.428  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       1.853   8.677   3.753  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       2.796   9.819   4.710  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       2.413   8.227   5.364  1.00  0.00           H  
ATOM    960 HD21 LEU A 139      -0.320  11.065   4.247  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       0.367  11.654   5.760  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       1.411  11.378   4.365  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.525   6.335   4.872  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -3.909   5.897   4.743  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.458   5.405   6.078  1.00  0.00           C  
ATOM    966  O   VAL A 140      -5.638   5.591   6.379  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.049   4.776   3.692  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.413   4.108   3.794  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.825   5.328   2.293  1.00  0.00           C  
ATOM    970  H   VAL A 140      -1.866   6.040   4.209  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.495   6.743   4.415  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.292   4.031   3.887  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.153   4.843   4.072  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.674   3.677   2.839  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.378   3.331   4.542  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -2.894   5.876   2.267  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -3.783   4.513   1.586  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.638   5.989   2.032  1.00  0.00           H  
ATOM    979  N   GLU A 141      -3.600   4.774   6.873  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -4.003   4.253   8.173  1.00  0.00           C  
ATOM    981  C   GLU A 141      -4.962   3.083   8.003  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.166   3.272   7.844  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -4.659   5.351   9.014  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -3.706   6.469   9.403  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -3.737   6.770  10.888  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -3.500   5.839  11.688  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -3.997   7.936  11.252  1.00  0.00           O  
ATOM    988  H   GLU A 141      -2.674   4.649   6.579  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -3.117   3.905   8.681  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.475   5.781   8.452  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -5.050   4.911   9.919  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -2.702   6.179   9.131  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -3.980   7.363   8.863  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.413   1.874   8.032  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.206   0.661   7.877  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.608   0.840   8.459  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.810   1.639   9.373  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.501  -0.507   8.562  1.00  0.00           C  
ATOM    999  OG  SER A 142      -5.017  -1.750   8.115  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.444   1.795   8.159  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.284   0.454   6.821  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.447  -0.465   8.334  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -4.643  -0.435   9.629  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -5.751  -2.012   8.674  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.574   0.094   7.926  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.937   0.197   8.411  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.591   1.513   8.036  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.683   1.827   8.507  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -7.362  -0.528   7.200  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -9.518  -0.613   7.994  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.932   0.104   9.488  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -8.919   2.285   7.184  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.445   3.576   6.749  1.00  0.00           C  
ATOM   1014  C   GLN A 144      -9.936   3.509   5.306  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.469   2.690   4.513  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -8.376   4.662   6.882  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -8.178   5.150   8.307  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -8.457   6.632   8.459  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -9.474   7.030   9.028  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -7.553   7.460   7.949  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.052   1.981   6.843  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.278   3.825   7.388  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -7.436   4.273   6.523  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -8.661   5.507   6.272  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144      -8.847   4.606   8.957  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144      -7.157   4.960   8.602  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -6.767   7.073   7.508  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -7.708   8.424   8.033  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -10.893   4.380   4.952  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.462   4.433   3.605  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.542   5.131   2.608  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -10.478   6.360   2.561  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -12.742   5.242   3.806  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -12.438   6.144   4.951  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -11.499   5.382   5.850  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.709   3.447   3.239  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -12.963   5.801   2.908  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.561   4.577   4.033  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -11.965   7.046   4.593  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -13.349   6.383   5.481  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -10.744   6.043   6.252  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.046   4.903   6.647  1.00  0.00           H  
ATOM   1043  N   VAL A 146      -9.835   4.338   1.810  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -8.923   4.877   0.807  1.00  0.00           C  
ATOM   1045  C   VAL A 146      -9.448   4.608  -0.598  1.00  0.00           C  
ATOM   1046  O   VAL A 146      -9.927   3.513  -0.886  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -7.515   4.266   0.940  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.572   2.756   0.777  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -6.567   4.884  -0.075  1.00  0.00           C  
ATOM   1050  H   VAL A 146      -9.933   3.366   1.892  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.848   5.944   0.958  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -7.142   4.485   1.930  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -8.421   2.492   0.165  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -6.665   2.412   0.301  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -7.667   2.292   1.747  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -7.022   5.765  -0.501  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -5.644   5.156   0.415  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -6.363   4.169  -0.858  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.362   5.608  -1.468  1.00  0.00           N  
ATOM   1060  CA  GLU A 147      -9.841   5.459  -2.839  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.699   6.764  -3.619  1.00  0.00           C  
ATOM   1062  O   GLU A 147     -10.598   7.605  -3.607  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -11.305   5.019  -2.836  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -12.245   6.032  -2.204  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -13.380   5.377  -1.440  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -13.129   4.866  -0.328  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -14.518   5.375  -1.953  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.973   6.463  -1.185  1.00  0.00           H  
ATOM   1069  HA  GLU A 147      -9.245   4.693  -3.319  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -11.621   4.855  -3.857  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -11.390   4.091  -2.288  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -11.682   6.649  -1.520  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -12.665   6.650  -2.983  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -8.574   6.923  -4.305  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -8.328   8.122  -5.100  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.922   9.303  -4.222  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.756   9.900  -3.542  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.573   8.483  -5.905  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.269   9.054  -7.261  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.709   8.258  -8.255  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -9.545  10.387  -7.545  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -8.428   8.783  -9.507  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -9.266  10.917  -8.796  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -8.708  10.113  -9.777  1.00  0.00           C  
ATOM   1085  H   PHE A 148      -7.896   6.215  -4.284  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -7.524   7.908  -5.784  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.174   7.596  -6.045  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.143   9.213  -5.356  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -8.491   7.222  -8.045  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148      -9.980  11.012  -6.780  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -7.993   8.155 -10.270  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -9.485  11.953  -9.004  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -8.489  10.524 -10.753  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.636   9.642  -4.252  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -6.119  10.762  -3.471  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.853  10.361  -2.023  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -6.339  11.005  -1.094  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -7.101  11.934  -3.514  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -7.795  12.058  -4.855  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -7.278  11.498  -5.845  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -8.855  12.715  -4.916  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.021   9.133  -4.821  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -5.188  11.073  -3.919  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -7.854  11.792  -2.752  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -6.565  12.852  -3.318  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -5.073   9.302  -1.836  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.740   8.831  -0.495  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.339   8.223  -0.458  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.027   7.304  -1.216  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.771   7.806  -0.019  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.754   8.358   0.999  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -6.437   7.916   2.415  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -5.394   8.344   2.951  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -7.232   7.141   2.987  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -4.709   8.830  -2.614  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.766   9.683   0.167  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.331   7.453  -0.872  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.251   6.973   0.430  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.725   9.437   0.961  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -7.747   8.016   0.745  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.473   8.736   0.428  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -1.097   8.248   0.569  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -1.040   6.831   1.133  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.936   6.637   2.344  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.463   9.238   1.548  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -1.608   9.802   2.316  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.770   9.834   1.363  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.569   8.279  -0.373  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151       0.230   8.718   2.194  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.059  10.008   0.999  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -1.834   9.164   3.158  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -1.370  10.800   2.651  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -3.695   9.654   1.889  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.806  10.781   0.843  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.107   5.844   0.245  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.064   4.443   0.650  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.241   4.123   1.373  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.232   3.593   2.484  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.221   3.533  -0.569  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.664   3.180  -0.932  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.765   2.786  -2.396  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.177   2.060  -0.040  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.188   6.063  -0.707  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.887   4.269   1.327  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.768   4.024  -1.419  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -0.687   2.614  -0.378  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.290   4.047  -0.775  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.103   1.954  -2.592  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.781   2.498  -2.623  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.480   3.625  -3.015  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -2.345   1.462   0.301  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -3.688   2.483   0.812  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -3.861   1.439  -0.599  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.360   4.447   0.734  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.672   4.192   1.316  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.727   5.115   0.716  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.847   5.227  -0.504  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       3.106   2.729   1.104  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.118   2.313   2.160  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.897   1.806   1.122  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.301   4.867  -0.150  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.608   4.377   2.379  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.577   2.651   0.136  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.341   3.157   2.797  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       3.709   1.511   2.756  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       5.025   1.978   1.678  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.152   2.176   0.434  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       2.199   0.812   0.826  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.482   1.774   2.119  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.493   5.772   1.582  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.539   6.684   1.135  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.910   6.018   1.193  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.351   5.571   2.252  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.563   7.971   1.981  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.155   8.514   2.166  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.224   7.716   3.326  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.351   5.641   2.543  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.326   6.955   0.112  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.144   8.714   1.453  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.530   8.181   1.349  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.748   8.153   3.099  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.184   9.594   2.179  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       6.141   6.669   3.576  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.266   7.993   3.274  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.733   8.306   4.087  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.577   5.956   0.045  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.898   5.344  -0.042  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.996   6.348   0.295  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.839   7.550   0.079  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       9.158   4.772  -1.450  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.941   3.979  -1.932  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.401   3.895  -1.447  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.479   2.926  -0.947  1.00  0.00           C  
ATOM   1194  H   ILE A 155       7.170   6.329  -0.765  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.937   4.530   0.667  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       9.330   5.596  -2.124  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       7.120   4.658  -2.100  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       8.188   3.482  -2.859  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.334   3.176  -0.644  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.478   3.375  -2.391  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      11.276   4.512  -1.305  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       7.581   3.306   0.059  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       6.443   2.685  -1.138  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       8.082   2.038  -1.059  1.00  0.00           H  
ATOM   1205  N   GLU A 156      11.107   5.845   0.825  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.232   6.697   1.193  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.243   6.784   0.055  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.084   6.038  -0.935  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.911   6.165   2.455  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      13.655   7.231   3.242  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      14.779   6.657   4.083  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      14.544   5.647   4.779  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      15.894   7.219   4.046  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      14.187   7.596   0.161  1.00  0.00           O  
ATOM   1215  H   GLU A 156      11.172   4.879   0.972  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.847   7.687   1.392  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.160   5.731   3.099  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.618   5.398   2.173  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.073   7.945   2.549  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      12.955   7.731   3.896  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -14.810  -9.253   2.925  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -15.743 -10.037   3.101  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -13.515  -9.486   3.676  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -13.271  -8.445   4.757  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -12.632  -7.189   4.187  1.00  0.00           C  
HETATM 1227  C7  BTN A 222     -11.251  -6.950   4.775  1.00  0.00           C  
HETATM 1228  C2  BTN A 222     -10.145  -7.754   4.086  1.00  0.00           C  
HETATM 1229  S1  BTN A 222     -10.256  -9.582   4.277  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -8.452  -9.767   3.972  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -7.802  -8.567   4.650  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.598  -8.782   6.078  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -8.267  -7.937   6.866  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -8.255  -7.921   8.096  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -8.947  -7.117   6.070  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -8.764  -7.378   4.648  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -12.698  -9.457   2.969  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -13.554 -10.462   4.137  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -12.615  -8.865   5.504  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -14.215  -8.183   5.210  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -13.263  -6.342   4.414  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -12.542  -7.297   3.116  1.00  0.00           H  
HETATM 1243  H71 BTN A 222     -11.278  -7.219   5.822  1.00  0.00           H  
HETATM 1244  H72 BTN A 222     -11.023  -5.899   4.688  1.00  0.00           H  
HETATM 1245  H2  BTN A 222     -10.151  -7.531   3.031  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -8.212  -9.746   2.919  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -8.054 -10.672   4.404  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -6.870  -8.297   4.176  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -7.019  -9.489   6.429  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -9.522  -6.399   6.410  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -8.349  -6.524   4.140  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A  77      15.845  16.005  -3.753  1.00  0.00           N  
ATOM      2  CA  GLU A  77      16.739  14.909  -4.108  1.00  0.00           C  
ATOM      3  C   GLU A  77      16.258  13.596  -3.498  1.00  0.00           C  
ATOM      4  O   GLU A  77      17.032  12.865  -2.882  1.00  0.00           O  
ATOM      5  CB  GLU A  77      18.163  15.211  -3.637  1.00  0.00           C  
ATOM      6  CG  GLU A  77      19.109  15.585  -4.767  1.00  0.00           C  
ATOM      7  CD  GLU A  77      19.995  16.764  -4.417  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      20.457  16.838  -3.259  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      20.229  17.613  -5.303  1.00  0.00           O  
ATOM     10  H1  GLU A  77      14.953  15.800  -3.402  1.00  0.00           H  
ATOM     11  HA  GLU A  77      16.737  14.815  -5.183  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      18.131  16.032  -2.935  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      18.558  14.338  -3.139  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      19.736  14.736  -4.990  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      18.524  15.838  -5.639  1.00  0.00           H  
ATOM     16  N   ILE A  78      14.974  13.305  -3.676  1.00  0.00           N  
ATOM     17  CA  ILE A  78      14.388  12.080  -3.146  1.00  0.00           C  
ATOM     18  C   ILE A  78      14.298  11.003  -4.222  1.00  0.00           C  
ATOM     19  O   ILE A  78      13.838  11.260  -5.334  1.00  0.00           O  
ATOM     20  CB  ILE A  78      12.981  12.334  -2.570  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      12.563  11.180  -1.656  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      11.974  12.517  -3.696  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      11.068  11.090  -1.441  1.00  0.00           C  
ATOM     24  H   ILE A  78      14.407  13.927  -4.177  1.00  0.00           H  
ATOM     25  HA  ILE A  78      15.023  11.725  -2.346  1.00  0.00           H  
ATOM     26  HB  ILE A  78      13.011  13.246  -1.996  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      12.892  10.248  -2.091  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      13.032  11.307  -0.691  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      12.484  12.858  -4.584  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      11.486  11.575  -3.899  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      11.235  13.248  -3.402  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      10.604  12.018  -1.744  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      10.668  10.279  -2.030  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      10.865  10.911  -0.396  1.00  0.00           H  
ATOM     35  N   SER A  79      14.744   9.798  -3.884  1.00  0.00           N  
ATOM     36  CA  SER A  79      14.715   8.682  -4.822  1.00  0.00           C  
ATOM     37  C   SER A  79      13.602   7.701  -4.468  1.00  0.00           C  
ATOM     38  O   SER A  79      13.784   6.486  -4.544  1.00  0.00           O  
ATOM     39  CB  SER A  79      16.063   7.962  -4.832  1.00  0.00           C  
ATOM     40  OG  SER A  79      16.034   6.836  -5.692  1.00  0.00           O  
ATOM     41  H   SER A  79      15.099   9.654  -2.982  1.00  0.00           H  
ATOM     42  HA  SER A  79      14.523   9.083  -5.807  1.00  0.00           H  
ATOM     43  HB2 SER A  79      16.830   8.640  -5.175  1.00  0.00           H  
ATOM     44  HB3 SER A  79      16.298   7.628  -3.831  1.00  0.00           H  
ATOM     45  HG  SER A  79      16.321   6.057  -5.210  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.449   8.236  -4.080  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.323   7.394  -3.721  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.069   7.740  -4.498  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.144   8.208  -5.634  1.00  0.00           O  
ATOM     50  H   GLY A  80      12.361   9.212  -4.039  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.582   6.364  -3.915  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.123   7.511  -2.666  1.00  0.00           H  
ATOM     53  N   HIS A  81       8.912   7.509  -3.886  1.00  0.00           N  
ATOM     54  CA  HIS A  81       7.635   7.801  -4.529  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.481   7.636  -3.547  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.636   7.028  -2.488  1.00  0.00           O  
ATOM     57  CB  HIS A  81       7.427   6.889  -5.739  1.00  0.00           C  
ATOM     58  CG  HIS A  81       7.440   5.431  -5.403  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       6.415   4.571  -5.738  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       8.362   4.678  -4.757  1.00  0.00           C  
ATOM     61  CE1 HIS A  81       6.705   3.354  -5.312  1.00  0.00           C  
ATOM     62  NE2 HIS A  81       7.881   3.392  -4.716  1.00  0.00           N  
ATOM     63  H   HIS A  81       8.915   7.136  -2.980  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.661   8.827  -4.864  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       6.474   7.115  -6.193  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.213   7.072  -6.458  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       5.595   4.817  -6.216  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.303   5.024  -4.350  1.00  0.00           H  
ATOM     69  HE1 HIS A  81       6.086   2.478  -5.434  1.00  0.00           H  
ATOM     70  HE2 HIS A  81       8.358   2.616  -4.356  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.324   8.181  -3.905  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.143   8.094  -3.054  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.028   7.312  -3.737  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.532   7.709  -4.792  1.00  0.00           O  
ATOM     75  CB  ILE A  82       3.617   9.493  -2.680  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       4.775  10.399  -2.250  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.560   9.387  -1.587  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.936  10.514  -0.754  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.262   8.654  -4.761  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.423   7.584  -2.145  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.147   9.918  -3.549  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.696  10.007  -2.653  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       4.610  11.392  -2.645  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.732   8.493  -1.006  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.619  10.251  -0.944  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       1.580   9.340  -2.038  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       4.625   9.591  -0.290  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       5.971  10.707  -0.516  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       4.323  11.325  -0.391  1.00  0.00           H  
ATOM     90  N   VAL A  83       2.634   6.197  -3.128  1.00  0.00           N  
ATOM     91  CA  VAL A  83       1.576   5.359  -3.678  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.210   5.788  -3.154  1.00  0.00           C  
ATOM     93  O   VAL A  83      -0.226   5.347  -2.091  1.00  0.00           O  
ATOM     94  CB  VAL A  83       1.800   3.873  -3.337  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       0.899   2.989  -4.186  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.261   3.497  -3.528  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.067   5.933  -2.290  1.00  0.00           H  
ATOM     98  HA  VAL A  83       1.588   5.467  -4.753  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.543   3.720  -2.299  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.141   3.597  -4.658  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.489   2.496  -4.943  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.427   2.248  -3.557  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       3.559   3.708  -4.545  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       3.872   4.072  -2.847  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.391   2.444  -3.326  1.00  0.00           H  
ATOM    106  N   ARG A  84      -0.463   6.653  -3.908  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.780   7.143  -3.520  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.879   6.225  -4.043  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.759   5.650  -5.126  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.994   8.564  -4.046  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.905   8.674  -5.559  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -1.150   9.923  -5.984  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -0.985   9.998  -7.432  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.020  10.691  -8.028  1.00  0.00           C  
ATOM    115  NH1 ARG A  84       0.862  11.363  -7.300  1.00  0.00           N  
ATOM    116  NH2 ARG A  84       0.064  10.712  -9.351  1.00  0.00           N  
ATOM    117  H   ARG A  84      -0.063   6.969  -4.746  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.823   7.158  -2.442  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -2.971   8.907  -3.739  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -1.243   9.212  -3.615  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -1.389   7.807  -5.944  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -2.905   8.712  -5.967  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -1.698  10.790  -5.648  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -0.175   9.914  -5.519  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -1.625   9.507  -7.989  1.00  0.00           H  
ATOM    126 HH11 ARG A  84       0.801  11.349  -6.303  1.00  0.00           H  
ATOM    127 HH12 ARG A  84       1.587  11.885  -7.750  1.00  0.00           H  
ATOM    128 HH21 ARG A  84      -0.599  10.207  -9.902  1.00  0.00           H  
ATOM    129 HH22 ARG A  84       0.791  11.235  -9.797  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.950   6.091  -3.269  1.00  0.00           N  
ATOM    131  CA  SER A  85      -5.072   5.241  -3.654  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.915   5.910  -4.736  1.00  0.00           C  
ATOM    133  O   SER A  85      -6.606   6.897  -4.479  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.942   4.926  -2.436  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.423   3.594  -2.483  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.988   6.575  -2.418  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.669   4.320  -4.046  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.357   5.051  -1.536  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -6.784   5.601  -2.414  1.00  0.00           H  
ATOM    140  HG  SER A  85      -7.039   3.503  -3.214  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.865   5.376  -5.966  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -6.623   5.920  -7.098  1.00  0.00           C  
ATOM    143  C   PRO A  86      -8.129   5.735  -6.932  1.00  0.00           C  
ATOM    144  O   PRO A  86      -8.897   6.690  -7.048  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -6.114   5.108  -8.293  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -5.601   3.840  -7.703  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -5.063   4.202  -6.347  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -6.407   6.967  -7.252  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -6.928   4.925  -8.979  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -5.329   5.655  -8.793  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -6.407   3.127  -7.609  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -4.814   3.439  -8.324  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -5.214   3.389  -5.651  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -4.015   4.456  -6.411  1.00  0.00           H  
ATOM    155  N   MET A  87      -8.544   4.502  -6.663  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.957   4.193  -6.483  1.00  0.00           C  
ATOM    157  C   MET A  87     -10.266   3.868  -5.024  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.532   3.123  -4.375  1.00  0.00           O  
ATOM    159  CB  MET A  87     -10.361   3.017  -7.376  1.00  0.00           C  
ATOM    160  CG  MET A  87      -9.456   2.833  -8.584  1.00  0.00           C  
ATOM    161  SD  MET A  87      -9.513   4.236  -9.716  1.00  0.00           S  
ATOM    162  CE  MET A  87     -10.446   3.537 -11.075  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.883   3.781  -6.583  1.00  0.00           H  
ATOM    164  HA  MET A  87     -10.526   5.064  -6.773  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -10.334   2.110  -6.791  1.00  0.00           H  
ATOM    166  HB3 MET A  87     -11.369   3.179  -7.729  1.00  0.00           H  
ATOM    167  HG2 MET A  87      -8.440   2.708  -8.240  1.00  0.00           H  
ATOM    168  HG3 MET A  87      -9.765   1.946  -9.116  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -11.336   3.061 -10.693  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -10.724   4.322 -11.762  1.00  0.00           H  
ATOM    171  HE3 MET A  87      -9.839   2.807 -11.590  1.00  0.00           H  
ATOM    172  N   VAL A  88     -11.358   4.431  -4.517  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.766   4.201  -3.134  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.743   2.715  -2.795  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.829   1.864  -3.680  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -13.179   4.757  -2.866  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.703   4.267  -1.524  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -13.174   6.277  -2.921  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.904   5.014  -5.084  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -11.069   4.719  -2.491  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.840   4.391  -3.639  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.980   4.491  -0.752  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.634   4.764  -1.299  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.864   3.201  -1.566  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -12.259   6.617  -3.383  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -14.019   6.618  -3.503  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -13.241   6.674  -1.920  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.625   2.409  -1.506  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.593   1.024  -1.073  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.340   0.887   0.416  1.00  0.00           C  
ATOM    191  O   GLY A  89     -11.833   1.686   1.213  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.560   3.129  -0.845  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.541   0.563  -1.310  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.810   0.509  -1.609  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.572  -0.131   0.792  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.254  -0.371   2.196  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.810  -0.836   2.357  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.487  -1.994   2.092  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.205  -1.417   2.782  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.511  -1.254   2.263  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.299  -1.360   4.292  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.210  -0.734   0.111  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.383   0.559   2.730  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.851  -2.402   2.511  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.647  -0.335   2.021  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -10.370  -0.989   4.698  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.105  -0.700   4.578  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.491  -2.350   4.678  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.945   0.076   2.792  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.534  -0.243   2.988  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.360  -1.291   4.083  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.300  -1.600   4.814  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.750   1.021   3.344  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.267   0.880   3.147  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.737   0.693   1.875  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.401   0.933   4.232  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.369   0.561   1.691  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.034   0.802   4.054  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.517   0.616   2.782  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.262   0.982   2.987  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.153  -0.643   2.060  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -6.090   1.836   2.723  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.926   1.265   4.382  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.401   0.650   1.024  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.802   1.080   5.224  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.969   0.415   0.698  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.371   0.845   4.906  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.451   0.513   2.641  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.150  -1.834   4.189  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.853  -2.847   5.195  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.365  -3.177   5.213  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.631  -2.829   4.287  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.663  -4.113   4.927  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -7.065  -4.070   5.490  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.282  -3.953   6.862  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -8.175  -4.148   4.650  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.567  -3.914   7.381  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.463  -4.108   5.162  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.653  -3.992   6.527  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.930  -3.953   7.038  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.442  -1.545   3.576  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.134  -2.451   6.155  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.739  -4.257   3.862  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -5.152  -4.959   5.366  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.433  -3.893   7.526  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -8.023  -4.239   3.584  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -8.717  -3.823   8.447  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.311  -4.169   4.494  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -10.896  -3.711   7.966  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.924  -3.850   6.270  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.520  -4.225   6.405  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.372  -5.714   6.696  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.257  -6.232   6.770  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -0.857  -3.415   7.519  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.481  -2.045   7.731  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.421  -0.977   7.944  1.00  0.00           C  
ATOM    257  NE  ARG A  93      -0.027  -0.868   9.346  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       0.565   0.204   9.861  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       0.831   1.252   9.093  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       0.894   0.230  11.145  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.556  -4.098   6.978  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -1.027  -4.003   5.470  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -0.929  -3.968   8.443  1.00  0.00           H  
ATOM    264  HB3 ARG A  93       0.186  -3.276   7.275  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -2.067  -1.788   6.861  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.122  -2.083   8.600  1.00  0.00           H  
ATOM    267  HD2 ARG A  93       0.448  -1.229   7.354  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -0.815  -0.027   7.615  1.00  0.00           H  
ATOM    269  HE  ARG A  93      -0.213  -1.632   9.931  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       0.584   1.235   8.123  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       1.275   2.058   9.482  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       0.696  -0.559  11.729  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       1.339   1.037  11.532  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.497  -6.402   6.867  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.475  -7.831   7.154  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.752  -8.511   6.674  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.773  -8.493   7.360  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.296  -8.064   8.654  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.074  -7.147   9.402  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -0.860  -7.927   9.111  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.359  -5.940   6.798  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.636  -8.260   6.631  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.626  -9.065   8.894  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -3.337  -7.552  10.232  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.245  -8.638   8.580  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -0.512  -6.925   8.906  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.800  -8.120  10.172  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.704  -9.124   5.483  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.856  -9.820   4.904  1.00  0.00           C  
ATOM    290  C   PRO A  95      -5.310 -10.992   5.768  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.586 -11.973   5.926  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -4.345 -10.322   3.548  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -3.113  -9.526   3.272  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -2.525  -9.189   4.611  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -5.687  -9.147   4.754  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -4.127 -11.377   3.614  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -5.100 -10.152   2.795  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -2.417 -10.117   2.696  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -3.371  -8.624   2.738  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.845  -9.963   4.932  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -2.021  -8.234   4.573  1.00  0.00           H  
ATOM    302  N   SER A  96      -6.510 -10.875   6.326  1.00  0.00           N  
ATOM    303  CA  SER A  96      -7.078 -11.915   7.183  1.00  0.00           C  
ATOM    304  C   SER A  96      -6.567 -13.299   6.792  1.00  0.00           C  
ATOM    305  O   SER A  96      -5.922 -13.982   7.588  1.00  0.00           O  
ATOM    306  CB  SER A  96      -8.606 -11.886   7.109  1.00  0.00           C  
ATOM    307  OG  SER A  96      -9.164 -13.083   7.622  1.00  0.00           O  
ATOM    308  H   SER A  96      -7.031 -10.062   6.160  1.00  0.00           H  
ATOM    309  HA  SER A  96      -6.773 -11.708   8.197  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -8.975 -11.053   7.690  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -8.912 -11.772   6.079  1.00  0.00           H  
ATOM    312  HG  SER A  96      -9.591 -13.567   6.912  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.848 -13.730   5.554  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -6.416 -15.038   5.051  1.00  0.00           C  
ATOM    315  C   PRO A  97      -4.903 -15.208   5.123  1.00  0.00           C  
ATOM    316  O   PRO A  97      -4.204 -15.082   4.117  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -6.888 -15.046   3.590  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -7.176 -13.619   3.261  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.605 -12.977   4.546  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -6.891 -15.844   5.591  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -6.108 -15.446   2.960  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -7.775 -15.656   3.501  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -6.284 -13.143   2.882  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -7.971 -13.564   2.531  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.332 -11.932   4.559  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -8.667 -13.095   4.695  1.00  0.00           H  
ATOM    327  N   ASP A  98      -4.403 -15.493   6.321  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -2.971 -15.677   6.527  1.00  0.00           C  
ATOM    329  C   ASP A  98      -2.211 -14.395   6.205  1.00  0.00           C  
ATOM    330  O   ASP A  98      -1.204 -14.417   5.497  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -2.452 -16.824   5.657  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -0.973 -17.086   5.868  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -0.534 -17.102   7.037  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -0.255 -17.273   4.864  1.00  0.00           O  
ATOM    335  H   ASP A  98      -5.010 -15.577   7.084  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -2.813 -15.924   7.566  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -2.995 -17.725   5.898  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -2.611 -16.579   4.617  1.00  0.00           H  
ATOM    339  N   ALA A  99      -2.706 -13.278   6.727  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -2.083 -11.982   6.495  1.00  0.00           C  
ATOM    341  C   ALA A  99      -0.563 -12.088   6.499  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.083 -11.912   5.466  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -2.552 -10.981   7.540  1.00  0.00           C  
ATOM    344  H   ALA A  99      -3.514 -13.325   7.280  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -2.406 -11.630   5.526  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -2.444 -11.412   8.524  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -1.955 -10.084   7.472  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -3.591 -10.737   7.365  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.005 -12.374   7.666  1.00  0.00           N  
ATOM    350  CA  LYS A 100       1.452 -12.499   7.798  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.139 -11.173   7.493  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.345 -11.127   7.249  1.00  0.00           O  
ATOM    353  CB  LYS A 100       1.978 -13.585   6.859  1.00  0.00           C  
ATOM    354  CG  LYS A 100       1.771 -14.997   7.384  1.00  0.00           C  
ATOM    355  CD  LYS A 100       3.081 -15.617   7.843  1.00  0.00           C  
ATOM    356  CE  LYS A 100       2.977 -17.131   7.935  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       2.315 -17.567   9.196  1.00  0.00           N  
ATOM    358  H   LYS A 100      -0.561 -12.501   8.456  1.00  0.00           H  
ATOM    359  HA  LYS A 100       1.670 -12.779   8.818  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       1.471 -13.500   5.909  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       3.036 -13.433   6.707  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       1.088 -14.964   8.219  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       1.351 -15.606   6.596  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       3.857 -15.362   7.137  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       3.333 -15.223   8.816  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       2.402 -17.491   7.095  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       3.971 -17.550   7.896  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       1.798 -16.770   9.621  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       1.644 -18.337   9.000  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       3.026 -17.906   9.874  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.363 -10.094   7.508  1.00  0.00           N  
ATOM    372  CA  ALA A 101       1.894  -8.765   7.231  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.512  -8.700   5.839  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.627  -9.174   5.621  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.919  -8.381   8.287  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.410 -10.194   7.708  1.00  0.00           H  
ATOM    377  HA  ALA A 101       1.076  -8.062   7.285  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       2.584  -8.722   9.254  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.868  -8.840   8.052  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       3.034  -7.307   8.303  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.781  -8.110   4.899  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.259  -7.984   3.528  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.586  -7.234   3.486  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.656  -7.842   3.527  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.220  -7.264   2.664  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.528  -8.168   1.681  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.261  -8.889   0.746  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.857  -8.294   1.690  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.625  -9.722  -0.162  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.498  -9.124   0.784  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -0.755  -9.839  -0.143  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.898  -7.752   5.133  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.411  -8.980   3.137  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.468  -6.832   3.305  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.708  -6.479   2.107  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.336  -8.799   0.732  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.437  -7.737   2.413  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       1.205 -10.279  -0.884  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.574  -9.216   0.801  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -1.253 -10.488  -0.850  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.512  -5.909   3.407  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.711  -5.079   3.363  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.568  -3.862   4.270  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.495  -2.727   3.798  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.015  -4.607   1.929  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       4.729  -5.728   0.929  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.462  -4.148   1.819  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.585  -6.959   1.140  1.00  0.00           C  
ATOM    409  H   ILE A 103       2.632  -5.478   3.378  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.542  -5.677   3.707  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.377  -3.765   1.707  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       3.695  -6.026   1.018  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       4.910  -5.365  -0.073  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       7.025  -4.529   2.657  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       6.889  -4.520   0.900  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.498  -3.069   1.821  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.021  -6.928   2.128  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       4.973  -7.844   1.044  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       6.371  -6.982   0.400  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.529  -4.108   5.575  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.394  -3.035   6.553  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.493  -1.992   6.375  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.460  -2.212   5.646  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.438  -3.601   7.971  1.00  0.00           C  
ATOM    425  CG  GLU A 104       3.113  -3.499   8.709  1.00  0.00           C  
ATOM    426  CD  GLU A 104       3.265  -3.676  10.207  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       3.292  -4.837  10.667  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       3.355  -2.655  10.920  1.00  0.00           O  
ATOM    429  H   GLU A 104       4.591  -5.034   5.889  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.437  -2.562   6.396  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.715  -4.644   7.919  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       5.185  -3.065   8.539  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.685  -2.525   8.520  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       2.448  -4.263   8.335  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.337  -0.856   7.048  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.316   0.221   6.965  1.00  0.00           C  
ATOM    437  C   VAL A 105       7.653  -0.204   7.561  1.00  0.00           C  
ATOM    438  O   VAL A 105       7.701  -0.993   8.505  1.00  0.00           O  
ATOM    439  CB  VAL A 105       5.823   1.487   7.692  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       6.834   2.614   7.547  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       4.462   1.910   7.162  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.545  -0.740   7.613  1.00  0.00           H  
ATOM    443  HA  VAL A 105       6.459   0.463   5.921  1.00  0.00           H  
ATOM    444  HB  VAL A 105       5.721   1.257   8.742  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.830   2.226   7.701  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.761   3.038   6.556  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       6.627   3.379   8.282  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       3.891   1.032   6.893  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       3.934   2.462   7.926  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.592   2.534   6.290  1.00  0.00           H  
ATOM    451  N   GLY A 106       8.739   0.324   7.004  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.063  -0.012   7.494  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.613  -1.272   6.857  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.779  -1.617   7.055  1.00  0.00           O  
ATOM    455  H   GLY A 106       8.639   0.948   6.254  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      10.731   0.808   7.280  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.014  -0.154   8.563  1.00  0.00           H  
ATOM    458  N   GLN A 107       9.776  -1.961   6.090  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.187  -3.190   5.423  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.774  -2.891   4.046  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.657  -1.775   3.542  1.00  0.00           O  
ATOM    462  CB  GLN A 107       8.995  -4.143   5.289  1.00  0.00           C  
ATOM    463  CG  GLN A 107       9.313  -5.418   4.526  1.00  0.00           C  
ATOM    464  CD  GLN A 107       8.259  -6.491   4.721  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       7.980  -6.905   5.847  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       7.667  -6.948   3.624  1.00  0.00           N  
ATOM    467  H   GLN A 107       8.859  -1.635   5.970  1.00  0.00           H  
ATOM    468  HA  GLN A 107      10.944  -3.659   6.032  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.655  -4.416   6.277  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.196  -3.630   4.774  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       9.377  -5.188   3.473  1.00  0.00           H  
ATOM    472  HG3 GLN A 107      10.263  -5.802   4.867  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       7.940  -6.572   2.761  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       6.982  -7.641   3.721  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.409  -3.893   3.444  1.00  0.00           N  
ATOM    476  CA  LYS A 108      12.014  -3.731   2.127  1.00  0.00           C  
ATOM    477  C   LYS A 108      10.971  -3.878   1.025  1.00  0.00           C  
ATOM    478  O   LYS A 108       9.934  -4.513   1.218  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.133  -4.755   1.926  1.00  0.00           C  
ATOM    480  CG  LYS A 108      12.838  -6.111   2.546  1.00  0.00           C  
ATOM    481  CD  LYS A 108      11.490  -6.648   2.093  1.00  0.00           C  
ATOM    482  CE  LYS A 108      11.502  -8.165   1.986  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      10.126  -8.728   1.921  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.472  -4.760   3.895  1.00  0.00           H  
ATOM    485  HA  LYS A 108      12.436  -2.738   2.077  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      13.291  -4.895   0.866  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      14.040  -4.371   2.367  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      13.609  -6.807   2.252  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      12.832  -6.010   3.621  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      10.737  -6.354   2.808  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      11.254  -6.230   1.125  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      12.038  -8.446   1.091  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      12.008  -8.570   2.850  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108       9.525  -8.136   1.311  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      10.151  -9.692   1.533  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108       9.708  -8.761   2.873  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.253  -3.287  -0.131  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.340  -3.350  -1.266  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.103  -3.322  -2.586  1.00  0.00           C  
ATOM    500  O   VAL A 109      11.295  -2.262  -3.181  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.335  -2.184  -1.244  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       8.054  -2.594  -0.535  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       9.952  -0.960  -0.581  1.00  0.00           C  
ATOM    504  H   VAL A 109      12.096  -2.796  -0.224  1.00  0.00           H  
ATOM    505  HA  VAL A 109       9.788  -4.276  -1.199  1.00  0.00           H  
ATOM    506  HB  VAL A 109       9.089  -1.927  -2.264  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       7.906  -3.657  -0.647  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       8.129  -2.350   0.514  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       7.218  -2.066  -0.969  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      10.470  -1.261   0.317  1.00  0.00           H  
ATOM    511 HG22 VAL A 109      10.650  -0.496  -1.261  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       9.172  -0.256  -0.329  1.00  0.00           H  
ATOM    513  N   ASN A 110      11.538  -4.495  -3.038  1.00  0.00           N  
ATOM    514  CA  ASN A 110      12.281  -4.603  -4.288  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.335  -4.614  -5.485  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.270  -5.230  -5.442  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.138  -5.871  -4.289  1.00  0.00           C  
ATOM    518  CG  ASN A 110      12.313  -7.127  -4.483  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      11.105  -7.135  -4.238  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      12.961  -8.199  -4.925  1.00  0.00           N  
ATOM    521  H   ASN A 110      11.354  -5.305  -2.519  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.929  -3.742  -4.365  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      13.859  -5.810  -5.091  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      13.660  -5.946  -3.346  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      13.921  -8.119  -5.099  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      12.451  -9.025  -5.059  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.732  -3.927  -6.552  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.920  -3.859  -7.761  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.356  -5.227  -8.124  1.00  0.00           C  
ATOM    530  O   VAL A 111      11.088  -6.115  -8.563  1.00  0.00           O  
ATOM    531  CB  VAL A 111      11.733  -3.319  -8.954  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.818  -3.016 -10.130  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      12.520  -2.083  -8.548  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.591  -3.458  -6.526  1.00  0.00           H  
ATOM    535  HA  VAL A 111      10.101  -3.179  -7.574  1.00  0.00           H  
ATOM    536  HB  VAL A 111      12.434  -4.082  -9.259  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.877  -3.528  -9.996  1.00  0.00           H  
ATOM    538 HG12 VAL A 111      10.643  -1.951 -10.186  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      11.284  -3.352 -11.044  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      12.109  -1.677  -7.634  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      13.554  -2.351  -8.389  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      12.457  -1.342  -9.332  1.00  0.00           H  
ATOM    543  N   GLY A 112       9.051  -5.392  -7.937  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.412  -6.657  -8.250  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.736  -7.281  -7.045  1.00  0.00           C  
ATOM    546  O   GLY A 112       6.929  -8.200  -7.184  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.517  -4.650  -7.585  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.671  -6.493  -9.019  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.157  -7.342  -8.625  1.00  0.00           H  
ATOM    550  N   ASP A 113       8.066  -6.781  -5.858  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.484  -7.295  -4.624  1.00  0.00           C  
ATOM    552  C   ASP A 113       6.104  -6.694  -4.379  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.804  -5.595  -4.845  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.402  -6.996  -3.440  1.00  0.00           C  
ATOM    555  CG  ASP A 113       9.002  -8.253  -2.842  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       9.123  -9.260  -3.572  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       9.352  -8.233  -1.643  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.714  -6.047  -5.812  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.384  -8.364  -4.727  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       9.206  -6.358  -3.770  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.836  -6.488  -2.673  1.00  0.00           H  
ATOM    562  N   THR A 114       5.269  -7.422  -3.645  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.920  -6.959  -3.339  1.00  0.00           C  
ATOM    564  C   THR A 114       3.957  -5.733  -2.433  1.00  0.00           C  
ATOM    565  O   THR A 114       5.019  -5.158  -2.193  1.00  0.00           O  
ATOM    566  CB  THR A 114       3.115  -8.075  -2.673  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.803  -9.310  -2.759  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.744  -8.270  -3.285  1.00  0.00           C  
ATOM    569  H   THR A 114       5.566  -8.289  -3.302  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.443  -6.690  -4.270  1.00  0.00           H  
ATOM    571  HB  THR A 114       2.980  -7.834  -1.628  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.180 -10.033  -2.657  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.652  -7.653  -4.166  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.615  -9.307  -3.556  1.00  0.00           H  
ATOM    575 HG23 THR A 114       0.987  -7.988  -2.567  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.791  -5.339  -1.932  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.690  -4.181  -1.053  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.574  -4.370  -0.029  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.834  -4.533   1.164  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.436  -2.914  -1.872  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.830  -1.607  -1.183  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       4.228  -1.181  -1.605  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.821  -0.513  -1.497  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.979  -5.838  -2.161  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.628  -4.079  -0.530  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.991  -2.991  -2.797  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.383  -2.867  -2.107  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.838  -1.760  -0.114  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.292  -1.177  -2.684  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       4.432  -0.191  -1.228  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.952  -1.877  -1.206  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       1.592  -0.528  -2.553  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.918  -0.684  -0.930  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       2.237   0.448  -1.232  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.332  -4.347  -0.504  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.822  -4.516   0.372  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.120  -4.526  -0.431  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.188  -3.971  -1.527  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -0.865  -3.396   1.413  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.660  -1.738   0.723  1.00  0.00           S  
ATOM    601  H   CYS A 116       0.189  -4.214  -1.464  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.719  -5.464   0.878  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -1.816  -3.424   1.922  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -0.073  -3.553   2.132  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -0.661  -1.112   1.451  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.147  -5.162   0.125  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.445  -5.248  -0.536  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.264  -3.980  -0.303  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.285  -3.435   0.801  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.249  -6.470  -0.035  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.705  -7.759  -0.651  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.729  -6.318  -0.357  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.858  -8.967   0.248  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.029  -5.584   1.001  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.274  -5.365  -1.594  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.144  -6.521   1.037  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.236  -7.961  -1.570  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.654  -7.634  -0.866  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -6.858  -6.233  -1.426  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.267  -7.184   0.002  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.114  -5.431   0.123  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.440  -8.749   1.220  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.906  -9.207   0.354  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -4.338  -9.808  -0.186  1.00  0.00           H  
ATOM    625  N   VAL A 118      -5.951  -3.529  -1.347  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -6.786  -2.339  -1.257  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.230  -2.730  -0.971  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.018  -1.929  -0.467  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -6.739  -1.512  -2.556  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.252  -0.102  -2.312  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.327  -1.483  -3.122  1.00  0.00           C  
ATOM    632  H   VAL A 118      -5.901  -4.015  -2.197  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.417  -1.727  -0.446  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.384  -1.984  -3.282  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -7.687  -0.043  -1.325  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -6.433   0.598  -2.387  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.002   0.142  -3.050  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -4.795  -2.370  -2.812  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.372  -1.449  -4.200  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -4.811  -0.608  -2.757  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.564  -3.975  -1.296  1.00  0.00           N  
ATOM    642  CA  GLU A 119      -9.906  -4.500  -1.081  1.00  0.00           C  
ATOM    643  C   GLU A 119     -10.961  -3.413  -1.254  1.00  0.00           C  
ATOM    644  O   GLU A 119     -11.344  -2.745  -0.293  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.017  -5.118   0.314  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.353  -5.796   0.574  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -11.799  -5.668   2.018  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -12.313  -4.591   2.388  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -11.635  -6.645   2.778  1.00  0.00           O  
ATOM    650  H   GLU A 119      -7.884  -4.560  -1.693  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.079  -5.270  -1.819  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.235  -5.853   0.432  1.00  0.00           H  
ATOM    653  HB3 GLU A 119      -9.883  -4.340   1.051  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.101  -5.344  -0.059  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.263  -6.844   0.332  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.434  -3.248  -2.484  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.452  -2.250  -2.785  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.692  -2.908  -3.383  1.00  0.00           C  
ATOM    659  O   ALA A 120     -14.551  -2.237  -3.954  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.899  -1.199  -3.734  1.00  0.00           C  
ATOM    661  H   ALA A 120     -11.093  -3.816  -3.207  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.726  -1.762  -1.861  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.844  -1.064  -3.547  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.044  -1.522  -4.755  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -12.415  -0.264  -3.577  1.00  0.00           H  
ATOM    666  N   MET A 121     -13.771  -4.228  -3.246  1.00  0.00           N  
ATOM    667  CA  MET A 121     -14.898  -4.992  -3.770  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.513  -6.456  -3.946  1.00  0.00           C  
ATOM    669  O   MET A 121     -14.857  -7.082  -4.948  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.360  -4.412  -5.108  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.218  -4.089  -6.058  1.00  0.00           C  
ATOM    672  SD  MET A 121     -14.779  -3.823  -7.751  1.00  0.00           S  
ATOM    673  CE  MET A 121     -14.420  -2.081  -7.957  1.00  0.00           C  
ATOM    674  H   MET A 121     -13.051  -4.702  -2.781  1.00  0.00           H  
ATOM    675  HA  MET A 121     -15.706  -4.925  -3.057  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.010  -5.128  -5.591  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.914  -3.505  -4.922  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.724  -3.193  -5.714  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -13.516  -4.911  -6.050  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -13.456  -1.858  -7.522  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -14.405  -1.839  -9.009  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -15.182  -1.496  -7.464  1.00  0.00           H  
ATOM    683  N   LYS A 122     -13.789  -6.995  -2.969  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.350  -8.383  -3.023  1.00  0.00           C  
ATOM    685  C   LYS A 122     -12.471  -8.614  -4.246  1.00  0.00           C  
ATOM    686  O   LYS A 122     -12.269  -9.749  -4.677  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -14.556  -9.325  -3.058  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -14.179 -10.797  -3.005  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -12.936 -11.026  -2.160  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -13.191 -10.708  -0.696  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -12.066 -11.096   0.153  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.540  -6.444  -2.198  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -12.771  -8.583  -2.134  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.193  -9.107  -2.214  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.108  -9.150  -3.970  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.000 -11.353  -2.576  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -13.992 -11.148  -4.009  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -12.639 -12.060  -2.247  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -12.144 -10.389  -2.525  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -13.356  -9.646  -0.594  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -14.074 -11.241  -0.373  1.00  0.00           H  
ATOM    702  N   MET A 123     -11.953  -7.522  -4.801  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.096  -7.590  -5.978  1.00  0.00           C  
ATOM    704  C   MET A 123      -9.664  -7.950  -5.593  1.00  0.00           C  
ATOM    705  O   MET A 123      -8.898  -8.450  -6.417  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.118  -6.253  -6.722  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.456  -5.119  -5.956  1.00  0.00           C  
ATOM    708  SD  MET A 123     -11.142  -3.504  -6.373  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.840  -2.419  -5.793  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.155  -6.648  -4.409  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.485  -8.360  -6.627  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -10.605  -6.370  -7.665  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.144  -5.978  -6.913  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -10.593  -5.290  -4.899  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -9.400  -5.116  -6.185  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.427  -2.811  -4.875  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -9.063  -2.357  -6.540  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -10.245  -1.434  -5.613  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.308  -7.694  -4.337  1.00  0.00           N  
ATOM    720  CA  MET A 124      -7.968  -7.992  -3.849  1.00  0.00           C  
ATOM    721  C   MET A 124      -6.916  -7.237  -4.653  1.00  0.00           C  
ATOM    722  O   MET A 124      -5.846  -7.769  -4.949  1.00  0.00           O  
ATOM    723  CB  MET A 124      -7.698  -9.498  -3.920  1.00  0.00           C  
ATOM    724  CG  MET A 124      -7.178 -10.086  -2.619  1.00  0.00           C  
ATOM    725  SD  MET A 124      -8.137  -9.563  -1.184  1.00  0.00           S  
ATOM    726  CE  MET A 124      -9.806  -9.817  -1.781  1.00  0.00           C  
ATOM    727  H   MET A 124      -9.960  -7.295  -3.726  1.00  0.00           H  
ATOM    728  HA  MET A 124      -7.913  -7.674  -2.819  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -8.618 -10.003  -4.177  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -6.968  -9.684  -4.693  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -7.219 -11.163  -2.687  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -6.154  -9.774  -2.484  1.00  0.00           H  
ATOM    733  HE1 MET A 124      -9.853  -9.580  -2.834  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -10.091 -10.847  -1.631  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -10.484  -9.174  -1.238  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.226  -5.993  -5.000  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.304  -5.162  -5.766  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.097  -4.778  -4.918  1.00  0.00           C  
ATOM    739  O   ASN A 125      -4.966  -3.633  -4.489  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.013  -3.903  -6.266  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -7.082  -3.839  -7.779  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -6.058  -3.748  -8.456  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -8.295  -3.889  -8.318  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.094  -5.623  -4.732  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -5.966  -5.737  -6.615  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -8.020  -3.888  -5.878  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -6.480  -3.032  -5.912  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -9.066  -3.961  -7.718  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -8.370  -3.849  -9.295  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.223  -5.748  -4.676  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.029  -5.517  -3.874  1.00  0.00           C  
ATOM    752  C   GLN A 126      -1.923  -4.876  -4.703  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.641  -5.307  -5.821  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.536  -6.834  -3.273  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.125  -7.859  -4.318  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -1.499  -9.098  -3.706  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -0.976  -9.059  -2.593  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -1.550 -10.206  -4.436  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.386  -6.641  -5.042  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.296  -4.846  -3.073  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.682  -6.631  -2.642  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.325  -7.261  -2.671  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -3.000  -8.155  -4.875  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.409  -7.405  -4.987  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -1.982 -10.163  -5.314  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -1.154 -11.022  -4.066  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.299  -3.845  -4.144  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.220  -3.143  -4.827  1.00  0.00           C  
ATOM    769  C   ILE A 127       1.101  -3.886  -4.669  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.293  -4.631  -3.707  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.054  -1.709  -4.290  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.418  -1.029  -4.157  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.861  -0.904  -5.201  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.340  -1.293  -5.326  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.569  -3.551  -3.249  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.469  -3.087  -5.877  1.00  0.00           H  
ATOM    777  HB  ILE A 127       0.408  -1.765  -3.316  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -1.905  -1.386  -3.264  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.274   0.039  -4.082  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       1.785  -1.445  -5.351  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.376  -0.750  -6.153  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.073   0.051  -4.746  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -1.764  -1.656  -6.165  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.073  -2.035  -5.046  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -2.843  -0.378  -5.602  1.00  0.00           H  
ATOM    786  N   GLU A 128       2.009  -3.678  -5.616  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.314  -4.329  -5.579  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.429  -3.325  -5.851  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.532  -2.777  -6.948  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.372  -5.461  -6.607  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.006  -5.994  -7.004  1.00  0.00           C  
ATOM    792  CD  GLU A 128       2.052  -6.835  -8.265  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       2.982  -7.659  -8.395  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       1.158  -6.671  -9.122  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.798  -3.073  -6.356  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.451  -4.743  -4.592  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.867  -5.100  -7.497  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       3.947  -6.278  -6.193  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       1.622  -6.603  -6.198  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.342  -5.157  -7.171  1.00  0.00           H  
ATOM    801  N   ALA A 129       5.262  -3.087  -4.843  1.00  0.00           N  
ATOM    802  CA  ALA A 129       6.370  -2.147  -4.973  1.00  0.00           C  
ATOM    803  C   ALA A 129       7.148  -2.393  -6.261  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.609  -3.506  -6.517  1.00  0.00           O  
ATOM    805  CB  ALA A 129       7.293  -2.250  -3.768  1.00  0.00           C  
ATOM    806  H   ALA A 129       5.129  -3.553  -3.992  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.958  -1.149  -4.998  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       6.707  -2.451  -2.883  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.999  -3.053  -3.922  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       7.826  -1.319  -3.643  1.00  0.00           H  
ATOM    811  N   ASP A 130       7.294  -1.347  -7.068  1.00  0.00           N  
ATOM    812  CA  ASP A 130       8.019  -1.450  -8.329  1.00  0.00           C  
ATOM    813  C   ASP A 130       9.013  -0.304  -8.480  1.00  0.00           C  
ATOM    814  O   ASP A 130       9.328   0.116  -9.595  1.00  0.00           O  
ATOM    815  CB  ASP A 130       7.041  -1.450  -9.506  1.00  0.00           C  
ATOM    816  CG  ASP A 130       5.936  -0.424  -9.340  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       5.353  -0.352  -8.237  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       5.654   0.307 -10.312  1.00  0.00           O  
ATOM    819  H   ASP A 130       6.905  -0.486  -6.809  1.00  0.00           H  
ATOM    820  HA  ASP A 130       8.561  -2.383  -8.325  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       7.580  -1.225 -10.414  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       6.589  -2.428  -9.590  1.00  0.00           H  
ATOM    823  N   LYS A 131       9.506   0.198  -7.353  1.00  0.00           N  
ATOM    824  CA  LYS A 131      10.467   1.295  -7.359  1.00  0.00           C  
ATOM    825  C   LYS A 131      11.716   0.933  -6.560  1.00  0.00           C  
ATOM    826  O   LYS A 131      12.664   1.715  -6.487  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.830   2.562  -6.785  1.00  0.00           C  
ATOM    828  CG  LYS A 131      10.529   3.844  -7.213  1.00  0.00           C  
ATOM    829  CD  LYS A 131       9.739   4.577  -8.284  1.00  0.00           C  
ATOM    830  CE  LYS A 131      10.651   5.385  -9.193  1.00  0.00           C  
ATOM    831  NZ  LYS A 131      10.168   6.782  -9.368  1.00  0.00           N  
ATOM    832  H   LYS A 131       9.217  -0.179  -6.495  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.751   1.480  -8.385  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.801   2.613  -7.110  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.854   2.507  -5.707  1.00  0.00           H  
ATOM    836  HG2 LYS A 131      10.636   4.488  -6.353  1.00  0.00           H  
ATOM    837  HG3 LYS A 131      11.504   3.595  -7.604  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       9.201   3.856  -8.880  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       9.038   5.247  -7.805  1.00  0.00           H  
ATOM    840  HE2 LYS A 131      11.640   5.407  -8.761  1.00  0.00           H  
ATOM    841  HE3 LYS A 131      10.692   4.904 -10.159  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       9.128   6.807  -9.350  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131      10.532   7.384  -8.601  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131      10.497   7.163 -10.277  1.00  0.00           H  
ATOM    845  N   SER A 132      11.711  -0.255  -5.963  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.846  -0.716  -5.171  1.00  0.00           C  
ATOM    847  C   SER A 132      13.130   0.243  -4.020  1.00  0.00           C  
ATOM    848  O   SER A 132      13.183   1.459  -4.211  1.00  0.00           O  
ATOM    849  CB  SER A 132      14.087  -0.856  -6.053  1.00  0.00           C  
ATOM    850  OG  SER A 132      15.260  -0.495  -5.343  1.00  0.00           O  
ATOM    851  H   SER A 132      10.928  -0.835  -6.057  1.00  0.00           H  
ATOM    852  HA  SER A 132      12.593  -1.684  -4.763  1.00  0.00           H  
ATOM    853  HB2 SER A 132      14.181  -1.882  -6.379  1.00  0.00           H  
ATOM    854  HB3 SER A 132      13.989  -0.212  -6.914  1.00  0.00           H  
ATOM    855  HG  SER A 132      15.604  -1.263  -4.882  1.00  0.00           H  
ATOM    856  N   GLY A 133      13.311  -0.310  -2.826  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.588   0.511  -1.662  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.901  -0.004  -0.413  1.00  0.00           C  
ATOM    859  O   GLY A 133      12.591  -1.191  -0.310  1.00  0.00           O  
ATOM    860  H   GLY A 133      13.258  -1.284  -2.734  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.654   0.528  -1.492  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      13.249   1.518  -1.857  1.00  0.00           H  
ATOM    863  N   THR A 134      12.662   0.891   0.540  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.006   0.522   1.789  1.00  0.00           C  
ATOM    865  C   THR A 134      10.923   1.532   2.154  1.00  0.00           C  
ATOM    866  O   THR A 134      11.145   2.741   2.106  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.032   0.427   2.919  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.007  -0.559   2.629  1.00  0.00           O  
ATOM    869  CG2 THR A 134      12.418   0.084   4.259  1.00  0.00           C  
ATOM    870  H   THR A 134      12.932   1.823   0.399  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.548  -0.445   1.649  1.00  0.00           H  
ATOM    872  HB  THR A 134      13.533   1.379   3.018  1.00  0.00           H  
ATOM    873  HG1 THR A 134      14.433  -0.837   3.443  1.00  0.00           H  
ATOM    874 HG21 THR A 134      11.379   0.377   4.263  1.00  0.00           H  
ATOM    875 HG22 THR A 134      12.494  -0.979   4.429  1.00  0.00           H  
ATOM    876 HG23 THR A 134      12.944   0.612   5.041  1.00  0.00           H  
ATOM    877  N   VAL A 135       9.748   1.026   2.517  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.629   1.884   2.889  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.032   2.872   3.978  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.728   2.514   4.928  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.427   1.058   3.381  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.336   1.970   3.920  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       6.891   0.178   2.262  1.00  0.00           C  
ATOM    884  H   VAL A 135       9.631   0.053   2.535  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.326   2.437   2.010  1.00  0.00           H  
ATOM    886  HB  VAL A 135       7.760   0.419   4.185  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.763   2.658   4.635  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.894   2.524   3.106  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       5.575   1.374   4.405  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.712  -0.333   1.781  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       6.206  -0.550   2.673  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.373   0.790   1.538  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.590   4.116   3.834  1.00  0.00           N  
ATOM    894  CA  LYS A 136       8.904   5.157   4.807  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.810   5.260   5.864  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.088   5.234   7.064  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.081   6.504   4.106  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.356   7.231   4.498  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.646   7.089   5.983  1.00  0.00           C  
ATOM    900  CE  LYS A 136      11.799   6.130   6.236  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      11.605   5.346   7.486  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.039   4.341   3.055  1.00  0.00           H  
ATOM    903  HA  LYS A 136       9.831   4.889   5.290  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.097   6.343   3.038  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.241   7.138   4.352  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.182   6.817   3.938  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.249   8.280   4.260  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.902   8.058   6.384  1.00  0.00           H  
ATOM    909  HD3 LYS A 136       9.762   6.713   6.478  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      11.874   5.449   5.401  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      12.712   6.701   6.316  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      10.618   5.025   7.558  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      12.229   4.513   7.486  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      11.828   5.932   8.315  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.565   5.380   5.412  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.431   5.490   6.323  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.110   5.437   5.566  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.086   5.408   4.335  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.527   6.774   7.131  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.407   5.397   4.445  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.475   4.657   7.010  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.254   7.432   6.678  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.563   7.261   7.148  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       5.831   6.543   8.141  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.009   5.427   6.312  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.680   5.380   5.715  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.807   6.519   6.231  1.00  0.00           C  
ATOM    928  O   ILE A 138       0.960   6.965   7.368  1.00  0.00           O  
ATOM    929  CB  ILE A 138       0.982   4.036   6.006  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.674   2.902   5.248  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.492   4.109   5.631  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       0.807   1.674   5.074  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.093   5.452   7.288  1.00  0.00           H  
ATOM    934  HA  ILE A 138       1.790   5.480   4.644  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.049   3.843   7.066  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       1.952   3.252   4.264  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.563   2.608   5.786  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.958   4.924   6.164  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.585   4.274   4.568  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.977   3.182   5.896  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.262   1.486   5.987  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.109   1.838   4.265  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.430   0.823   4.844  1.00  0.00           H  
ATOM    944  N   LEU A 139      -0.108   6.984   5.387  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -1.006   8.073   5.757  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.463   7.623   5.697  1.00  0.00           C  
ATOM    947  O   LEU A 139      -3.299   8.088   6.472  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.792   9.273   4.835  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.453  10.109   5.137  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       0.569  10.375   6.629  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       1.701   9.411   4.620  1.00  0.00           C  
ATOM    952  H   LEU A 139      -0.182   6.587   4.494  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.773   8.363   6.771  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.720   8.911   3.819  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.656   9.916   4.908  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.370  11.061   4.634  1.00  0.00           H  
ATOM    957 HD11 LEU A 139      -0.418  10.489   7.053  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       1.071   9.545   7.104  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       1.137  11.279   6.791  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       1.557   9.133   3.586  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       2.547  10.078   4.699  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       1.888   8.524   5.207  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.760   6.718   4.770  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -4.117   6.208   4.607  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.646   5.622   5.911  1.00  0.00           C  
ATOM    966  O   VAL A 140      -5.845   5.677   6.185  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.184   5.132   3.508  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.530   4.424   3.531  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.921   5.747   2.143  1.00  0.00           C  
ATOM    970  H   VAL A 140      -2.051   6.387   4.181  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.749   7.033   4.312  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.414   4.399   3.703  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.191   4.932   4.218  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.961   4.436   2.541  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.393   3.401   3.852  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -4.651   6.520   1.950  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -2.930   6.177   2.126  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -3.995   4.984   1.382  1.00  0.00           H  
ATOM    979  N   GLU A 141      -3.745   5.058   6.711  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -4.121   4.458   7.985  1.00  0.00           C  
ATOM    981  C   GLU A 141      -4.943   3.193   7.768  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.163   3.251   7.610  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -4.909   5.457   8.836  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -4.038   6.282   9.769  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -4.813   6.845  10.944  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -5.612   6.094  11.543  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -4.620   8.036  11.268  1.00  0.00           O  
ATOM    988  H   GLU A 141      -2.806   5.040   6.435  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -3.211   4.195   8.506  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.436   6.134   8.181  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -5.627   4.916   9.434  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -3.244   5.656  10.148  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -3.612   7.103   9.211  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.264   2.052   7.759  1.00  0.00           N  
ATOM    995  CA  SER A 142      -4.926   0.771   7.559  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.277   0.743   8.270  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.535   1.551   9.162  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.040  -0.364   8.071  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.538  -0.895   9.287  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.292   2.072   7.888  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.085   0.643   6.500  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -4.008  -1.153   7.334  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.041   0.013   8.238  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.711  -1.833   9.180  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.140  -0.188   7.869  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.451  -0.289   8.481  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.316   0.920   8.188  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.403   1.066   8.747  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.887  -0.807   7.153  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.945  -1.173   8.106  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.332  -0.383   9.550  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -8.830   1.792   7.309  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.563   2.997   6.939  1.00  0.00           C  
ATOM   1014  C   GLN A 144      -9.873   3.007   5.445  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.011   2.706   4.619  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -8.756   4.242   7.315  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.567   5.526   7.287  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -9.774   6.055   5.882  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144     -10.906   6.202   5.422  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -8.677   6.343   5.190  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -7.957   1.620   6.898  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.492   3.002   7.488  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -8.360   4.112   8.311  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -7.933   4.345   6.622  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -10.533   5.337   7.730  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144      -9.048   6.277   7.866  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -7.808   6.200   5.621  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -8.781   6.687   4.279  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.116   3.356   5.082  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.550   3.406   3.681  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.769   4.434   2.871  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -10.920   5.640   3.068  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.028   3.807   3.772  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.181   4.426   5.119  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.196   3.726   6.009  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.466   2.439   3.208  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.261   4.509   2.986  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.648   2.928   3.671  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -12.955   5.482   5.066  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.188   4.275   5.481  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -11.835   4.397   6.775  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.643   2.849   6.452  1.00  0.00           H  
ATOM   1043  N   VAL A 146      -9.935   3.947   1.956  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.130   4.823   1.114  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.010   5.674   0.206  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.100   5.256  -0.189  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.146   4.017   0.244  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.271   3.125   1.110  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.899   3.195  -0.792  1.00  0.00           C  
ATOM   1050  H   VAL A 146      -9.860   2.976   1.847  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.558   5.474   1.759  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -7.505   4.713  -0.278  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.464   3.335   2.152  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -7.498   2.089   0.904  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -6.232   3.316   0.890  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -9.757   2.730  -0.327  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -9.228   3.840  -1.593  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -8.246   2.431  -1.189  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.531   6.869  -0.124  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.275   7.778  -0.987  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.394   8.293  -2.121  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -8.177   8.405  -1.974  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.821   8.953  -0.175  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.050   8.626   1.291  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -11.236   9.866   2.143  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -12.333  10.459   2.095  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -10.284  10.244   2.858  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.656   7.144   0.221  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.102   7.229  -1.412  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -10.121   9.774  -0.234  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -11.764   9.264  -0.604  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -11.936   8.014   1.376  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -10.198   8.076   1.661  1.00  0.00           H  
ATOM   1074  N   PHE A 148     -10.019   8.606  -3.252  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -9.295   9.111  -4.414  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -8.127   9.996  -3.990  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.321  11.041  -3.370  1.00  0.00           O  
ATOM   1078  CB  PHE A 148     -10.237   9.894  -5.325  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.893   9.785  -6.782  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.763  10.414  -7.293  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148     -10.700   9.052  -7.646  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -8.444  10.315  -8.638  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148     -10.386   8.949  -8.992  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -9.257   9.582  -9.489  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -10.990   8.496  -3.307  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.909   8.265  -4.957  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -11.244   9.528  -5.191  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.198  10.935  -5.051  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -8.130  10.985  -6.630  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -11.580   8.559  -7.260  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -7.564  10.809  -9.023  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148     -11.020   8.377  -9.654  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -9.010   9.504 -10.537  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.915   9.570  -4.330  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.714  10.325  -3.986  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.409  10.213  -2.495  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.580  11.174  -1.743  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.881  11.794  -4.376  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.737  12.297  -5.236  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -4.330  11.568  -6.166  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.251  13.418  -4.981  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.825   8.730  -4.824  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.889   9.905  -4.542  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.801  11.912  -4.928  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -5.923  12.396  -3.479  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.954   9.038  -2.074  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.624   8.803  -0.673  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.309   8.041  -0.542  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.229   6.858  -0.870  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.747   8.023   0.013  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.187   8.628   1.336  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -5.043   9.278   2.088  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -3.981   8.636   2.226  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -5.208  10.432   2.539  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -4.838   8.311  -2.721  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.519   9.764  -0.192  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.602   7.990  -0.645  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.407   7.015   0.198  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.942   9.376   1.142  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -6.606   7.847   1.953  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.256   8.717  -0.055  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.936   8.106   0.123  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -1.008   6.782   0.879  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.887   6.749   2.104  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.172   9.149   0.941  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -0.822  10.444   0.598  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.274  10.131   0.361  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.440   7.952  -0.823  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.267   8.924   1.994  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.869   9.142   0.656  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -0.716  11.136   1.420  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.376  10.853  -0.297  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -2.841  10.258   1.271  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.672  10.758  -0.423  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.207   5.695   0.141  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.295   4.369   0.741  1.00  0.00           C  
ATOM   1137  C   LEU A 152      -0.008   4.017   1.478  1.00  0.00           C  
ATOM   1138  O   LEU A 152      -0.036   3.625   2.645  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.586   3.317  -0.331  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.858   3.558  -1.146  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.646   3.156  -2.597  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -4.026   2.792  -0.544  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.295   5.787  -0.831  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -2.109   4.381   1.450  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.747   3.287  -1.012  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.673   2.355   0.152  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.099   4.611  -1.123  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.143   2.202  -2.637  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.603   3.078  -3.093  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.043   3.902  -3.094  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.889   2.705   0.523  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.946   3.323  -0.747  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.075   1.807  -0.983  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.121   4.159   0.791  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.418   3.855   1.381  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.538   4.595   0.659  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.797   4.352  -0.519  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.713   2.343   1.345  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       3.626   1.948   2.496  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.418   1.546   1.383  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.080   4.475  -0.136  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.397   4.172   2.414  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.222   2.119   0.419  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       3.817   2.811   3.117  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       3.149   1.179   3.086  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.559   1.573   2.103  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       0.805   1.815   0.536  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       1.644   0.491   1.344  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       0.887   1.768   2.297  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.201   5.498   1.375  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.295   6.272   0.800  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.619   5.527   0.929  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.011   5.122   2.023  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.423   7.651   1.474  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.058   8.306   1.617  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.105   7.524   2.828  1.00  0.00           C  
ATOM   1177  H   VAL A 154       3.949   5.647   2.310  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.079   6.425  -0.247  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.034   8.281   0.844  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.570   8.334   0.654  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.456   7.735   2.309  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.179   9.312   1.989  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.565   6.817   3.439  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.120   7.179   2.688  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       6.118   8.487   3.317  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.304   5.351  -0.196  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.583   4.654  -0.210  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.738   5.628  -0.408  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.647   6.563  -1.204  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       8.629   3.589  -1.321  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.348   2.752  -1.308  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155       9.852   2.699  -1.154  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       6.444   3.013  -2.493  1.00  0.00           C  
ATOM   1194  H   ILE A 155       6.938   5.696  -1.037  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.703   4.157   0.742  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.710   4.094  -2.271  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       7.609   1.705  -1.315  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       6.791   2.974  -0.409  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.266   2.838  -0.166  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155       9.565   1.666  -1.282  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.592   2.961  -1.896  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       6.702   3.960  -2.941  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       6.569   2.224  -3.221  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       5.416   3.039  -2.163  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.826   5.403   0.322  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.001   6.261   0.228  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.222   5.464  -0.221  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.951   4.957   0.656  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.282   6.929   1.575  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      13.620   7.647   1.631  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      13.645   8.752   2.669  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      13.253   9.889   2.336  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      14.057   8.479   3.816  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      13.437   5.353  -1.446  1.00  0.00           O  
ATOM   1215  H   GLU A 156      10.838   4.642   0.939  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.795   7.025  -0.506  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      11.502   7.648   1.776  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      12.270   6.173   2.347  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.389   6.929   1.872  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      13.823   8.079   0.662  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -12.147 -12.017   1.107  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -13.239 -12.374   1.546  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -10.893 -12.650   1.679  1.00  0.00           C  
HETATM 1225  C9  BTN A 222      -9.978 -11.635   2.345  1.00  0.00           C  
HETATM 1226  C8  BTN A 222      -9.021 -11.009   1.343  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -7.830 -10.365   2.035  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -7.896  -8.835   2.068  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -6.366  -7.989   2.642  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -7.324  -6.494   3.120  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -8.636  -7.022   3.689  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -8.512  -7.415   5.088  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -8.738  -8.708   5.322  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -8.693  -9.271   6.416  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -9.022  -9.273   4.150  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -9.000  -8.351   3.023  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -10.355 -13.134   0.877  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -11.182 -13.386   2.412  1.00  0.00           H  
HETATM 1239  H91 BTN A 222      -9.405 -12.132   3.114  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -10.581 -10.856   2.787  1.00  0.00           H  
HETATM 1241  H81 BTN A 222      -9.549 -10.254   0.779  1.00  0.00           H  
HETATM 1242  H82 BTN A 222      -8.664 -11.776   0.673  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -6.935 -10.662   1.509  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -7.781 -10.737   3.046  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -8.124  -8.470   1.079  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -6.822  -5.911   3.878  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -7.540  -5.858   2.275  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -9.438  -6.309   3.571  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -8.281  -6.779   5.799  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -9.227 -10.226   4.056  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -9.957  -8.307   2.532  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A  77      18.500  16.857  -1.985  1.00  0.00           N  
ATOM      2  CA  GLU A  77      17.141  16.498  -2.370  1.00  0.00           C  
ATOM      3  C   GLU A  77      17.064  15.040  -2.812  1.00  0.00           C  
ATOM      4  O   GLU A  77      17.687  14.645  -3.798  1.00  0.00           O  
ATOM      5  CB  GLU A  77      16.650  17.411  -3.495  1.00  0.00           C  
ATOM      6  CG  GLU A  77      15.157  17.691  -3.444  1.00  0.00           C  
ATOM      7  CD  GLU A  77      14.577  18.009  -4.808  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      15.365  18.235  -5.750  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      13.334  18.031  -4.934  1.00  0.00           O  
ATOM     10  H1  GLU A  77      18.732  16.901  -1.034  1.00  0.00           H  
ATOM     11  HA  GLU A  77      16.505  16.634  -1.507  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      17.174  18.353  -3.433  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      16.874  16.944  -4.444  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      14.653  16.820  -3.050  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      14.984  18.533  -2.790  1.00  0.00           H  
ATOM     16  N   ILE A  78      16.294  14.244  -2.076  1.00  0.00           N  
ATOM     17  CA  ILE A  78      16.131  12.832  -2.390  1.00  0.00           C  
ATOM     18  C   ILE A  78      15.115  12.633  -3.509  1.00  0.00           C  
ATOM     19  O   ILE A  78      14.562  13.598  -4.035  1.00  0.00           O  
ATOM     20  CB  ILE A  78      15.680  12.035  -1.152  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      14.487  12.722  -0.484  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      16.830  11.885  -0.168  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      13.388  11.765  -0.078  1.00  0.00           C  
ATOM     24  H   ILE A  78      15.822  14.615  -1.303  1.00  0.00           H  
ATOM     25  HA  ILE A  78      17.089  12.447  -2.711  1.00  0.00           H  
ATOM     26  HB  ILE A  78      15.384  11.052  -1.475  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      14.825  13.233   0.405  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      14.065  13.443  -1.170  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      17.698  11.502  -0.684  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      17.065  12.849   0.262  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      16.547  11.200   0.617  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      13.826  10.853   0.299  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      12.781  12.219   0.691  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      12.771  11.541  -0.937  1.00  0.00           H  
ATOM     35  N   SER A  79      14.872  11.377  -3.868  1.00  0.00           N  
ATOM     36  CA  SER A  79      13.919  11.058  -4.927  1.00  0.00           C  
ATOM     37  C   SER A  79      12.731  10.285  -4.374  1.00  0.00           C  
ATOM     38  O   SER A  79      11.625  10.358  -4.911  1.00  0.00           O  
ATOM     39  CB  SER A  79      14.602  10.250  -6.031  1.00  0.00           C  
ATOM     40  OG  SER A  79      15.716   9.533  -5.526  1.00  0.00           O  
ATOM     41  H   SER A  79      15.343  10.648  -3.413  1.00  0.00           H  
ATOM     42  HA  SER A  79      13.565  11.984  -5.338  1.00  0.00           H  
ATOM     43  HB2 SER A  79      13.897   9.546  -6.447  1.00  0.00           H  
ATOM     44  HB3 SER A  79      14.942  10.920  -6.807  1.00  0.00           H  
ATOM     45  HG  SER A  79      16.281   9.264  -6.253  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.971   9.550  -3.299  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.921   8.765  -2.673  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.908   8.241  -3.669  1.00  0.00           C  
ATOM     49  O   GLY A  80      11.217   8.063  -4.847  1.00  0.00           O  
ATOM     50  H   GLY A  80      13.876   9.543  -2.925  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      12.370   7.925  -2.162  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.411   9.381  -1.948  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.694   7.989  -3.193  1.00  0.00           N  
ATOM     54  CA  HIS A  81       8.630   7.479  -4.046  1.00  0.00           C  
ATOM     55  C   HIS A  81       7.347   7.278  -3.246  1.00  0.00           C  
ATOM     56  O   HIS A  81       7.180   6.269  -2.563  1.00  0.00           O  
ATOM     57  CB  HIS A  81       9.068   6.164  -4.697  1.00  0.00           C  
ATOM     58  CG  HIS A  81       7.945   5.364  -5.282  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       6.855   4.932  -4.554  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       7.755   4.912  -6.540  1.00  0.00           C  
ATOM     61  CE1 HIS A  81       6.043   4.251  -5.344  1.00  0.00           C  
ATOM     62  NE2 HIS A  81       6.567   4.225  -6.554  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.510   8.149  -2.243  1.00  0.00           H  
ATOM     64  HA  HIS A  81       8.447   8.209  -4.820  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       9.762   6.383  -5.495  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       9.565   5.552  -3.960  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       6.702   5.090  -3.600  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       8.421   5.058  -7.376  1.00  0.00           H  
ATOM     69  HE1 HIS A  81       5.111   3.794  -5.048  1.00  0.00           H  
ATOM     70  HE2 HIS A  81       6.128   3.862  -7.351  1.00  0.00           H  
ATOM     71  N   ILE A  82       6.442   8.248  -3.330  1.00  0.00           N  
ATOM     72  CA  ILE A  82       5.179   8.171  -2.609  1.00  0.00           C  
ATOM     73  C   ILE A  82       4.107   7.482  -3.445  1.00  0.00           C  
ATOM     74  O   ILE A  82       3.990   7.725  -4.647  1.00  0.00           O  
ATOM     75  CB  ILE A  82       4.676   9.568  -2.200  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       5.730  10.282  -1.347  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       3.356   9.456  -1.450  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       5.153  11.326  -0.414  1.00  0.00           C  
ATOM     79  H   ILE A  82       6.630   9.032  -3.888  1.00  0.00           H  
ATOM     80  HA  ILE A  82       5.344   7.595  -1.710  1.00  0.00           H  
ATOM     81  HB  ILE A  82       4.503  10.141  -3.099  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       6.249   9.552  -0.745  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       6.437  10.773  -1.999  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.798   8.612  -1.830  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       3.552   9.315  -0.398  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       2.783  10.360  -1.593  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       4.467  11.955  -0.960  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       4.628  10.836   0.393  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       5.953  11.928  -0.010  1.00  0.00           H  
ATOM     90  N   VAL A  83       3.327   6.620  -2.802  1.00  0.00           N  
ATOM     91  CA  VAL A  83       2.265   5.893  -3.486  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.891   6.403  -3.067  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.521   6.332  -1.894  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.344   4.381  -3.202  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.597   3.597  -4.270  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.794   3.931  -3.114  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.470   6.468  -1.845  1.00  0.00           H  
ATOM     98  HA  VAL A  83       2.385   6.045  -4.548  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.872   4.189  -2.249  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       1.828   4.005  -5.242  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.899   2.561  -4.233  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.534   3.669  -4.091  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.441   4.741  -3.418  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       4.023   3.650  -2.097  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.948   3.084  -3.765  1.00  0.00           H  
ATOM    106  N   ARG A  84       0.138   6.920  -4.033  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.195   7.443  -3.765  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.268   6.483  -4.269  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.297   6.134  -5.450  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.368   8.813  -4.424  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -0.682   9.940  -3.672  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -0.024  10.926  -4.624  1.00  0.00           C  
ATOM    113  NE  ARG A  84       0.895  10.265  -5.547  1.00  0.00           N  
ATOM    114  CZ  ARG A  84       1.717  10.919  -6.361  1.00  0.00           C  
ATOM    115  NH1 ARG A  84       1.733  12.245  -6.366  1.00  0.00           N  
ATOM    116  NH2 ARG A  84       2.524  10.247  -7.171  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.489   6.949  -4.947  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.300   7.553  -2.696  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -0.959   8.773  -5.423  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -2.422   9.039  -4.486  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -1.416  10.464  -3.079  1.00  0.00           H  
ATOM    122  HG3 ARG A  84       0.074   9.519  -3.024  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -0.793  11.425  -5.194  1.00  0.00           H  
ATOM    124  HD3 ARG A  84       0.525  11.654  -4.045  1.00  0.00           H  
ATOM    125  HE  ARG A  84       0.898   9.285  -5.560  1.00  0.00           H  
ATOM    126 HH11 ARG A  84       1.125  12.754  -5.756  1.00  0.00           H  
ATOM    127 HH12 ARG A  84       2.352  12.735  -6.978  1.00  0.00           H  
ATOM    128 HH21 ARG A  84       2.514   9.248  -7.171  1.00  0.00           H  
ATOM    129 HH22 ARG A  84       3.141  10.741  -7.783  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.147   6.059  -3.367  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.222   5.139  -3.720  1.00  0.00           C  
ATOM    132  C   SER A  85      -4.904   5.569  -5.014  1.00  0.00           C  
ATOM    133  O   SER A  85      -5.705   6.505  -5.026  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.249   5.064  -2.589  1.00  0.00           C  
ATOM    135  OG  SER A  85      -5.737   3.743  -2.429  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.071   6.373  -2.442  1.00  0.00           H  
ATOM    137  HA  SER A  85      -3.786   4.162  -3.864  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -4.788   5.377  -1.665  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -6.079   5.716  -2.816  1.00  0.00           H  
ATOM    140  HG  SER A  85      -5.612   3.254  -3.247  1.00  0.00           H  
ATOM    141  N   PRO A  86      -4.591   4.887  -6.125  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.172   5.195  -7.436  1.00  0.00           C  
ATOM    143  C   PRO A  86      -6.697   5.147  -7.421  1.00  0.00           C  
ATOM    144  O   PRO A  86      -7.361   6.079  -7.875  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -4.612   4.096  -8.346  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -3.377   3.621  -7.659  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -3.646   3.761  -6.188  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -4.848   6.161  -7.794  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -5.339   3.303  -8.445  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.388   4.508  -9.318  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -3.191   2.587  -7.912  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -2.538   4.237  -7.948  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -4.093   2.859  -5.799  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -2.733   3.993  -5.658  1.00  0.00           H  
ATOM    155  N   MET A  87      -7.245   4.057  -6.895  1.00  0.00           N  
ATOM    156  CA  MET A  87      -8.692   3.889  -6.822  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.151   3.726  -5.376  1.00  0.00           C  
ATOM    158  O   MET A  87      -8.354   3.411  -4.493  1.00  0.00           O  
ATOM    159  CB  MET A  87      -9.128   2.676  -7.646  1.00  0.00           C  
ATOM    160  CG  MET A  87     -10.626   2.418  -7.601  1.00  0.00           C  
ATOM    161  SD  MET A  87     -11.094   0.903  -8.458  1.00  0.00           S  
ATOM    162  CE  MET A  87     -10.881   1.399 -10.165  1.00  0.00           C  
ATOM    163  H   MET A  87      -6.663   3.348  -6.550  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.149   4.777  -7.234  1.00  0.00           H  
ATOM    165  HB2 MET A  87      -8.842   2.834  -8.676  1.00  0.00           H  
ATOM    166  HB3 MET A  87      -8.622   1.800  -7.271  1.00  0.00           H  
ATOM    167  HG2 MET A  87     -10.934   2.340  -6.570  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -11.136   3.250  -8.066  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -10.679   2.459 -10.208  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -10.053   0.857 -10.597  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -11.783   1.181 -10.719  1.00  0.00           H  
ATOM    172  N   VAL A  88     -10.441   3.943  -5.144  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.010   3.821  -3.807  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.108   2.359  -3.385  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.164   1.462  -4.226  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -12.410   4.463  -3.731  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.106   4.082  -2.433  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -12.310   5.973  -3.869  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.026   4.191  -5.890  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -10.361   4.342  -3.119  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.000   4.086  -4.553  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -13.125   3.008  -2.335  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -12.573   4.511  -1.599  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -14.119   4.459  -2.445  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -11.404   6.228  -4.398  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.164   6.342  -4.419  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -12.293   6.424  -2.888  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.129   2.127  -2.077  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.220   0.773  -1.564  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.044   0.711  -0.060  1.00  0.00           C  
ATOM    191  O   GLY A  89     -11.795   1.339   0.686  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.081   2.882  -1.454  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.188   0.368  -1.820  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.455   0.171  -2.030  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.050  -0.050   0.386  1.00  0.00           N  
ATOM    196  CA  THR A  90      -9.777  -0.191   1.812  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.359  -0.699   2.047  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.067  -1.876   1.834  1.00  0.00           O  
ATOM    199  CB  THR A  90     -10.786  -1.146   2.452  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.103  -0.841   2.032  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -10.767  -1.110   3.966  1.00  0.00           C  
ATOM    202  H   THR A  90      -9.486  -0.526  -0.258  1.00  0.00           H  
ATOM    203  HA  THR A  90      -9.879   0.783   2.267  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.557  -2.156   2.143  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.420  -0.068   2.506  1.00  0.00           H  
ATOM    206 HG21 THR A  90      -9.830  -0.691   4.304  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -11.583  -0.500   4.321  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -10.872  -2.113   4.352  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.482   0.196   2.488  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.093  -0.164   2.754  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.006  -1.208   3.862  1.00  0.00           C  
ATOM    212  O   PHE A  91      -6.919  -1.337   4.679  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.288   1.077   3.140  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -3.954   0.757   3.751  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -2.955   0.155   2.994  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.696   1.055   5.084  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -1.724  -0.144   3.555  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.467   0.759   5.651  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.481   0.158   4.885  1.00  0.00           C  
ATOM    220  H   PHE A  91      -7.774   1.118   2.640  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -5.681  -0.582   1.848  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.113   1.674   2.256  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.853   1.657   3.856  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -3.146  -0.081   1.957  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -4.465   1.524   5.681  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -0.956  -0.612   2.957  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -2.278   0.995   6.687  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.523  -0.073   5.325  1.00  0.00           H  
ATOM    229  N   TYR A  92      -4.905  -1.952   3.885  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.707  -2.985   4.894  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.236  -3.375   5.000  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.416  -2.983   4.171  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.548  -4.216   4.561  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.902  -4.223   5.235  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.011  -4.155   6.622  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -8.073  -4.301   4.484  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.250  -4.163   7.243  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.316  -4.309   5.097  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.398  -4.239   6.476  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.631  -4.246   7.088  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.211  -1.804   3.209  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.031  -2.588   5.841  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.710  -4.249   3.496  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -5.015  -5.103   4.870  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.111  -4.094   7.218  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -8.004  -4.356   3.407  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -8.314  -4.107   8.320  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.213  -4.370   4.498  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.103  -5.047   6.848  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.912  -4.151   6.029  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.542  -4.600   6.249  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.502  -6.095   6.545  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.603  -6.805   6.094  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -0.910  -3.827   7.408  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.513  -2.447   7.619  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.435  -1.384   7.766  1.00  0.00           C  
ATOM    257  NE  ARG A  93      -0.052  -1.182   9.160  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       0.831  -0.272   9.555  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       1.417   0.518   8.666  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       1.129  -0.149  10.842  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.612  -4.431   6.655  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.980  -4.407   5.348  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.037  -4.398   8.318  1.00  0.00           H  
ATOM    264  HB3 ARG A  93       0.146  -3.710   7.213  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -2.132  -2.202   6.770  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.116  -2.462   8.516  1.00  0.00           H  
ATOM    267  HD2 ARG A  93       0.434  -1.692   7.204  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -0.810  -0.452   7.365  1.00  0.00           H  
ATOM    269  HE  ARG A  93      -0.474  -1.755   9.835  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       1.194   0.428   7.695  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       2.082   1.202   8.966  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       0.689  -0.743  11.516  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       1.794   0.536  11.138  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.482  -6.565   7.309  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.560  -7.974   7.671  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.852  -8.602   7.160  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.873  -8.597   7.847  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.468  -8.131   9.188  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.165  -7.087   9.844  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.044  -8.125   9.699  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.168  -5.949   7.641  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.724  -8.480   7.214  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.917  -9.072   9.473  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -2.577  -6.339   9.970  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.554  -7.215   9.383  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -1.048  -8.176  10.777  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.516  -8.978   9.300  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.820  -9.153   5.937  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.990  -9.791   5.327  1.00  0.00           C  
ATOM    290  C   PRO A  95      -5.419 -11.046   6.077  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.665 -12.015   6.167  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -4.512 -10.151   3.917  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -3.026 -10.208   4.016  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -2.640  -9.198   5.060  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -5.824  -9.108   5.264  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -4.928 -11.105   3.630  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -4.833  -9.390   3.222  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -2.716 -11.198   4.318  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -2.585  -9.950   3.064  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.768  -9.530   5.603  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -2.460  -8.235   4.605  1.00  0.00           H  
ATOM    302  N   SER A  96      -6.632 -11.021   6.617  1.00  0.00           N  
ATOM    303  CA  SER A  96      -7.163 -12.155   7.364  1.00  0.00           C  
ATOM    304  C   SER A  96      -6.683 -13.475   6.768  1.00  0.00           C  
ATOM    305  O   SER A  96      -6.024 -14.268   7.440  1.00  0.00           O  
ATOM    306  CB  SER A  96      -8.693 -12.115   7.379  1.00  0.00           C  
ATOM    307  OG  SER A  96      -9.196 -11.423   6.250  1.00  0.00           O  
ATOM    308  H   SER A  96      -7.183 -10.218   6.513  1.00  0.00           H  
ATOM    309  HA  SER A  96      -6.800 -12.081   8.379  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -9.077 -13.125   7.367  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -9.028 -11.612   8.275  1.00  0.00           H  
ATOM    312  HG  SER A  96     -10.134 -11.253   6.371  1.00  0.00           H  
ATOM    313  N   PRO A  97      -7.011 -13.726   5.491  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -6.616 -14.956   4.796  1.00  0.00           C  
ATOM    315  C   PRO A  97      -5.103 -15.141   4.754  1.00  0.00           C  
ATOM    316  O   PRO A  97      -4.486 -15.053   3.693  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -7.174 -14.774   3.379  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -7.447 -13.314   3.246  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.791 -12.831   4.624  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -7.067 -15.825   5.252  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -6.440 -15.104   2.658  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -8.078 -15.354   3.269  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -6.566 -12.807   2.881  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -8.278 -13.155   2.575  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.485 -11.804   4.753  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -8.850 -12.940   4.811  1.00  0.00           H  
ATOM    327  N   ASP A  98      -4.513 -15.406   5.916  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -3.072 -15.613   6.013  1.00  0.00           C  
ATOM    329  C   ASP A  98      -2.323 -14.285   6.057  1.00  0.00           C  
ATOM    330  O   ASP A  98      -1.342 -14.093   5.337  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -2.577 -16.450   4.833  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -1.507 -17.445   5.238  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -0.764 -17.157   6.199  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -1.413 -18.511   4.595  1.00  0.00           O  
ATOM    335  H   ASP A  98      -5.059 -15.469   6.726  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -2.877 -16.151   6.929  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -3.409 -16.997   4.413  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -2.167 -15.793   4.080  1.00  0.00           H  
ATOM    339  N   ALA A  99      -2.783 -13.373   6.907  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -2.147 -12.070   7.042  1.00  0.00           C  
ATOM    341  C   ALA A  99      -0.666 -12.217   7.377  1.00  0.00           C  
ATOM    342  O   ALA A  99      -0.295 -12.344   8.544  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -2.847 -11.246   8.110  1.00  0.00           C  
ATOM    344  H   ALA A  99      -3.567 -13.581   7.458  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -2.242 -11.551   6.098  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -3.022 -11.861   8.980  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -2.224 -10.407   8.381  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -3.790 -10.886   7.728  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.174 -12.200   6.348  1.00  0.00           N  
ATOM    350  CA  LYS A 100       1.613 -12.333   6.536  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.271 -10.965   6.680  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.425 -10.775   6.296  1.00  0.00           O  
ATOM    353  CB  LYS A 100       2.236 -13.088   5.360  1.00  0.00           C  
ATOM    354  CG  LYS A 100       2.169 -12.327   4.046  1.00  0.00           C  
ATOM    355  CD  LYS A 100       1.379 -13.093   2.999  1.00  0.00           C  
ATOM    356  CE  LYS A 100       1.474 -12.429   1.635  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       0.583 -13.080   0.636  1.00  0.00           N  
ATOM    358  H   LYS A 100      -0.184 -12.096   5.442  1.00  0.00           H  
ATOM    359  HA  LYS A 100       1.779 -12.896   7.442  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       3.273 -13.286   5.584  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       1.718 -14.026   5.235  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       1.690 -11.374   4.218  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       3.173 -12.167   3.683  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       1.772 -14.096   2.928  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       0.342 -13.131   3.300  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       1.193 -11.392   1.734  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       2.496 -12.492   1.289  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       0.233 -13.987   1.006  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100      -0.231 -12.466   0.429  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       1.104 -13.255  -0.247  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.527 -10.014   7.237  1.00  0.00           N  
ATOM    372  CA  ALA A 101       2.038  -8.664   7.431  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.548  -8.078   6.120  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.723  -8.220   5.780  1.00  0.00           O  
ATOM    375  CB  ALA A 101       3.142  -8.664   8.477  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.615 -10.226   7.523  1.00  0.00           H  
ATOM    377  HA  ALA A 101       1.226  -8.051   7.796  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       2.908  -9.386   9.246  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       4.079  -8.925   8.011  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       3.219  -7.681   8.918  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.658  -7.418   5.387  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.018  -6.808   4.112  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.253  -5.927   4.263  1.00  0.00           C  
ATOM    384  O   PHE A 102       3.918  -5.947   5.298  1.00  0.00           O  
ATOM    385  CB  PHE A 102       0.848  -5.986   3.570  1.00  0.00           C  
ATOM    386  CG  PHE A 102      -0.035  -6.750   2.625  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       0.493  -7.330   1.477  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -1.393  -6.891   2.884  1.00  0.00           C  
ATOM    389  CE1 PHE A 102      -0.319  -8.037   0.604  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -2.210  -7.597   2.014  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -1.672  -8.170   0.874  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.736  -7.338   5.711  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.240  -7.604   3.416  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.238  -5.652   4.396  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.234  -5.125   3.043  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       1.547  -7.226   1.267  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.813  -6.444   3.773  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       0.103  -8.483  -0.285  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -3.264  -7.700   2.226  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -2.306  -8.721   0.194  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.558  -5.156   3.224  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.717  -4.271   3.249  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.556  -3.187   4.309  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.339  -2.018   3.989  1.00  0.00           O  
ATOM    405  CB  ILE A 103       4.948  -3.606   1.879  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       4.652  -4.596   0.751  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.374  -3.087   1.776  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.101  -6.008   1.054  1.00  0.00           C  
ATOM    409  H   ILE A 103       2.993  -5.182   2.424  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.586  -4.867   3.488  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.277  -2.764   1.795  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       3.588  -4.618   0.570  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       5.159  -4.270  -0.145  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       7.060  -3.854   2.101  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       6.586  -2.824   0.750  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.486  -2.215   2.402  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       5.804  -5.995   1.874  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       4.245  -6.609   1.324  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       5.575  -6.431   0.180  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.662  -3.584   5.573  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.528  -2.649   6.683  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.589  -1.556   6.610  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.494  -1.610   5.778  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.633  -3.389   8.017  1.00  0.00           C  
ATOM    425  CG  GLU A 104       3.338  -3.395   8.812  1.00  0.00           C  
ATOM    426  CD  GLU A 104       3.537  -3.839  10.248  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       3.466  -5.059  10.507  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       3.762  -2.967  11.113  1.00  0.00           O  
ATOM    429  H   GLU A 104       4.834  -4.531   5.764  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.553  -2.193   6.615  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.915  -4.414   7.823  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       5.399  -2.919   8.618  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.929  -2.395   8.815  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       2.640  -4.067   8.335  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.469  -0.565   7.487  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.415   0.543   7.525  1.00  0.00           C  
ATOM    437  C   VAL A 105       7.807   0.066   7.928  1.00  0.00           C  
ATOM    438  O   VAL A 105       7.952  -0.932   8.634  1.00  0.00           O  
ATOM    439  CB  VAL A 105       5.959   1.637   8.507  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.019   2.722   8.627  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       4.627   2.228   8.068  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.725  -0.580   8.126  1.00  0.00           H  
ATOM    443  HA  VAL A 105       6.465   0.973   6.536  1.00  0.00           H  
ATOM    444  HB  VAL A 105       5.825   1.188   9.480  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.478   2.885   7.664  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.559   3.638   8.966  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       7.771   2.412   9.337  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.616   2.329   6.992  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       3.825   1.574   8.376  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.496   3.198   8.522  1.00  0.00           H  
ATOM    451  N   GLY A 106       8.826   0.789   7.476  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.194   0.429   7.801  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.607  -0.900   7.197  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.688  -1.411   7.491  1.00  0.00           O  
ATOM    455  H   GLY A 106       8.648   1.575   6.919  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      10.854   1.199   7.433  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.291   0.369   8.875  1.00  0.00           H  
ATOM    458  N   GLN A 107       9.748  -1.460   6.352  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.037  -2.737   5.709  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.799  -2.528   4.403  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.891  -1.409   3.899  1.00  0.00           O  
ATOM    462  CB  GLN A 107       8.740  -3.503   5.439  1.00  0.00           C  
ATOM    463  CG  GLN A 107       8.949  -4.799   4.670  1.00  0.00           C  
ATOM    464  CD  GLN A 107       7.683  -5.628   4.571  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       6.780  -5.504   5.398  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       7.612  -6.478   3.554  1.00  0.00           N  
ATOM    467  H   GLN A 107       8.903  -1.005   6.155  1.00  0.00           H  
ATOM    468  HA  GLN A 107      10.652  -3.313   6.383  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.273  -3.741   6.383  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.076  -2.874   4.866  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       9.284  -4.561   3.672  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       9.705  -5.383   5.174  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.369  -6.523   2.935  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       6.804  -7.027   3.464  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.344  -3.612   3.860  1.00  0.00           N  
ATOM    476  CA  LYS A 108      12.097  -3.547   2.613  1.00  0.00           C  
ATOM    477  C   LYS A 108      11.250  -4.026   1.439  1.00  0.00           C  
ATOM    478  O   LYS A 108      10.513  -5.006   1.551  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.367  -4.391   2.717  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.197  -5.641   3.567  1.00  0.00           C  
ATOM    481  CD  LYS A 108      13.386  -5.338   5.045  1.00  0.00           C  
ATOM    482  CE  LYS A 108      14.296  -6.357   5.709  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      15.426  -5.708   6.429  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.237  -4.478   4.307  1.00  0.00           H  
ATOM    485  HA  LYS A 108      12.373  -2.516   2.446  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      13.666  -4.696   1.725  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      14.152  -3.791   3.152  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      12.204  -6.035   3.414  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      13.929  -6.374   3.261  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      13.825  -4.357   5.148  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      12.422  -5.357   5.532  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      13.716  -6.933   6.415  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      14.694  -7.015   4.951  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      15.797  -4.913   5.870  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      15.103  -5.348   7.350  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      16.192  -6.394   6.586  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.360  -3.328   0.315  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.606  -3.681  -0.881  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.159  -2.964  -2.106  1.00  0.00           C  
ATOM    500  O   VAL A 109      12.073  -2.148  -1.999  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.112  -3.335  -0.730  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       8.309  -4.576  -0.375  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       8.919  -2.247   0.315  1.00  0.00           C  
ATOM    504  H   VAL A 109      11.966  -2.556   0.288  1.00  0.00           H  
ATOM    505  HA  VAL A 109      10.695  -4.748  -1.030  1.00  0.00           H  
ATOM    506  HB  VAL A 109       8.753  -2.962  -1.678  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       8.722  -5.432  -0.889  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       8.354  -4.741   0.692  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       7.281  -4.437  -0.675  1.00  0.00           H  
ATOM    510 HG21 VAL A 109       9.783  -1.598   0.323  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       8.037  -1.670   0.074  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       8.799  -2.699   1.288  1.00  0.00           H  
ATOM    513  N   ASN A 110      10.598  -3.271  -3.271  1.00  0.00           N  
ATOM    514  CA  ASN A 110      11.037  -2.653  -4.516  1.00  0.00           C  
ATOM    515  C   ASN A 110      10.075  -2.977  -5.653  1.00  0.00           C  
ATOM    516  O   ASN A 110       8.912  -3.307  -5.422  1.00  0.00           O  
ATOM    517  CB  ASN A 110      12.445  -3.126  -4.874  1.00  0.00           C  
ATOM    518  CG  ASN A 110      13.409  -1.973  -5.082  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      13.823  -1.316  -4.128  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      13.771  -1.722  -6.334  1.00  0.00           N  
ATOM    521  H   ASN A 110       9.872  -3.929  -3.293  1.00  0.00           H  
ATOM    522  HA  ASN A 110      11.053  -1.585  -4.369  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      12.825  -3.747  -4.077  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      12.402  -3.703  -5.785  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      13.401  -2.286  -7.045  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      14.393  -0.982  -6.496  1.00  0.00           H  
ATOM    527  N   VAL A 111      10.569  -2.881  -6.883  1.00  0.00           N  
ATOM    528  CA  VAL A 111       9.755  -3.164  -8.058  1.00  0.00           C  
ATOM    529  C   VAL A 111       9.343  -4.631  -8.101  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.166  -5.524  -7.899  1.00  0.00           O  
ATOM    531  CB  VAL A 111      10.505  -2.816  -9.358  1.00  0.00           C  
ATOM    532  CG1 VAL A 111       9.557  -2.846 -10.547  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.181  -1.459  -9.239  1.00  0.00           C  
ATOM    534  H   VAL A 111      11.503  -2.613  -7.003  1.00  0.00           H  
ATOM    535  HA  VAL A 111       8.866  -2.552  -8.005  1.00  0.00           H  
ATOM    536  HB  VAL A 111      11.269  -3.562  -9.518  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       8.588  -3.199 -10.226  1.00  0.00           H  
ATOM    538 HG12 VAL A 111       9.460  -1.850 -10.954  1.00  0.00           H  
ATOM    539 HG13 VAL A 111       9.951  -3.507 -11.304  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      11.281  -1.195  -8.197  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.160  -1.504  -9.695  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      10.583  -0.714  -9.743  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.063  -4.875  -8.367  1.00  0.00           N  
ATOM    544  CA  GLY A 112       7.564  -6.236  -8.434  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.358  -6.849  -7.062  1.00  0.00           C  
ATOM    546  O   GLY A 112       7.173  -8.060  -6.939  1.00  0.00           O  
ATOM    547  H   GLY A 112       7.452  -4.123  -8.520  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       6.621  -6.237  -8.961  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       8.271  -6.840  -8.983  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.388  -6.013  -6.030  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.203  -6.481  -4.661  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.793  -6.173  -4.165  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.419  -5.010  -4.018  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.234  -5.838  -3.736  1.00  0.00           C  
ATOM    555  CG  ASP A 113       9.234  -6.843  -3.196  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.799  -7.895  -2.682  1.00  0.00           O  
ATOM    557  OD2 ASP A 113      10.451  -6.579  -3.288  1.00  0.00           O  
ATOM    558  H   ASP A 113       7.539  -5.058  -6.192  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.347  -7.550  -4.655  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.774  -5.082  -4.283  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.724  -5.381  -2.901  1.00  0.00           H  
ATOM    562  N   THR A 114       5.018  -7.224  -3.913  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.647  -7.070  -3.435  1.00  0.00           C  
ATOM    564  C   THR A 114       3.515  -5.855  -2.522  1.00  0.00           C  
ATOM    565  O   THR A 114       4.478  -5.445  -1.875  1.00  0.00           O  
ATOM    566  CB  THR A 114       3.200  -8.330  -2.691  1.00  0.00           C  
ATOM    567  OG1 THR A 114       4.079  -9.407  -2.960  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.800  -8.775  -3.056  1.00  0.00           C  
ATOM    569  H   THR A 114       5.375  -8.125  -4.053  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.010  -6.928  -4.296  1.00  0.00           H  
ATOM    571  HB  THR A 114       3.219  -8.133  -1.629  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.896 -10.128  -2.352  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.264  -7.950  -3.501  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.854  -9.592  -3.760  1.00  0.00           H  
ATOM    575 HG23 THR A 114       1.283  -9.101  -2.165  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.316  -5.284  -2.478  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.055  -4.114  -1.647  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.020  -4.429  -0.572  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.352  -4.541   0.609  1.00  0.00           O  
ATOM    580  CB  LEU A 115       1.570  -2.948  -2.512  1.00  0.00           C  
ATOM    581  CG  LEU A 115       1.539  -1.591  -1.808  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       2.761  -0.768  -2.182  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       0.261  -0.840  -2.154  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.589  -5.657  -3.018  1.00  0.00           H  
ATOM    585  HA  LEU A 115       2.981  -3.834  -1.168  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.218  -2.870  -3.373  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       0.571  -3.172  -2.854  1.00  0.00           H  
ATOM    588  HG  LEU A 115       1.557  -1.747  -0.738  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       3.011  -0.945  -3.218  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       2.548   0.281  -2.038  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       3.594  -1.056  -1.557  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       0.056  -0.947  -3.209  1.00  0.00           H  
ATOM    593 HD22 LEU A 115      -0.561  -1.247  -1.584  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       0.382   0.206  -1.915  1.00  0.00           H  
ATOM    595  N   CYS A 116      -0.234  -4.570  -0.989  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -1.321  -4.871  -0.062  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.661  -4.918  -0.790  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.814  -4.343  -1.867  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -1.372  -3.826   1.055  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -2.218  -2.296   0.595  1.00  0.00           S  
ATOM    601  H   CYS A 116      -0.435  -4.469  -1.944  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -1.126  -5.840   0.373  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -1.889  -4.244   1.905  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -0.363  -3.570   1.344  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -1.576  -1.716   0.178  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.629  -5.611  -0.195  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.956  -5.736  -0.787  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.756  -4.445  -0.636  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.649  -3.751   0.374  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.751  -6.894  -0.149  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -5.148  -8.241  -0.545  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -7.214  -6.827  -0.562  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.951  -9.180   0.626  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.445  -6.048   0.662  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.834  -5.950  -1.838  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.701  -6.785   0.924  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.806  -8.727  -1.251  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -4.187  -8.077  -1.007  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -7.280  -6.753  -1.638  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.724  -7.719  -0.230  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.676  -5.959  -0.113  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -5.151  -8.653   1.546  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.628 -10.017   0.535  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.933  -9.539   0.631  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.565  -4.139  -1.647  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.395  -2.942  -1.627  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.809  -3.277  -1.169  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.530  -2.420  -0.659  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.465  -2.277  -3.015  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -8.141  -0.918  -2.924  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -6.075  -2.151  -3.620  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.611  -4.739  -2.421  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.957  -2.240  -0.932  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -8.060  -2.906  -3.662  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -7.925  -0.473  -1.963  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -7.768  -0.277  -3.708  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -9.208  -1.038  -3.033  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.394  -2.806  -3.096  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -6.111  -2.426  -4.663  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.734  -1.130  -3.527  1.00  0.00           H  
ATOM    641  N   GLU A 119      -9.195  -4.536  -1.357  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.521  -5.001  -0.967  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.562  -3.905  -1.165  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.282  -3.543  -0.234  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.516  -5.462   0.492  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.895  -5.807   1.027  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.226  -5.063   2.305  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -11.551  -4.053   2.597  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -13.160  -5.491   3.016  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.571  -5.170  -1.768  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.775  -5.839  -1.599  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.891  -6.338   0.578  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -10.102  -4.674   1.104  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.632  -5.552   0.279  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.936  -6.868   1.223  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.637  -3.382  -2.384  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.592  -2.328  -2.704  1.00  0.00           C  
ATOM    658  C   ALA A 120     -14.017  -2.871  -2.720  1.00  0.00           C  
ATOM    659  O   ALA A 120     -14.982  -2.111  -2.658  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -12.251  -1.697  -4.047  1.00  0.00           C  
ATOM    661  H   ALA A 120     -11.037  -3.714  -3.085  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.515  -1.565  -1.943  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -11.187  -1.771  -4.219  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.781  -2.213  -4.833  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -12.543  -0.657  -4.039  1.00  0.00           H  
ATOM    666  N   MET A 121     -14.136  -4.192  -2.801  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.438  -4.845  -2.824  1.00  0.00           C  
ATOM    668  C   MET A 121     -15.283  -6.348  -3.042  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.920  -6.927  -3.921  1.00  0.00           O  
ATOM    670  CB  MET A 121     -16.315  -4.250  -3.927  1.00  0.00           C  
ATOM    671  CG  MET A 121     -15.772  -4.484  -5.327  1.00  0.00           C  
ATOM    672  SD  MET A 121     -16.228  -3.173  -6.477  1.00  0.00           S  
ATOM    673  CE  MET A 121     -15.676  -3.877  -8.029  1.00  0.00           C  
ATOM    674  H   MET A 121     -13.326  -4.741  -2.847  1.00  0.00           H  
ATOM    675  HA  MET A 121     -15.911  -4.678  -1.868  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -17.298  -4.693  -3.867  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -16.399  -3.185  -3.769  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -14.694  -4.538  -5.276  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -16.160  -5.421  -5.697  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -14.614  -4.065  -7.982  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -16.199  -4.805  -8.209  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -15.884  -3.185  -8.832  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.427  -6.969  -2.238  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -14.182  -8.402  -2.344  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.463  -8.733  -3.647  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.685  -9.788  -4.241  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.499  -9.177  -2.257  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -15.885  -9.566  -0.839  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -14.699 -10.134  -0.076  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -13.997  -9.061   0.744  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -14.484  -9.013   2.119  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.946  -6.452  -1.558  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.551  -8.691  -1.516  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -16.290  -8.567  -2.667  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.412 -10.080  -2.844  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -16.247  -8.690  -0.321  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -16.666 -10.311  -0.880  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -15.048 -10.909   0.589  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.997 -10.551  -0.782  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -12.938  -9.270   0.754  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -14.168  -8.102   0.278  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.598  -7.823  -4.082  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.841  -8.012  -5.313  1.00  0.00           C  
ATOM    704  C   MET A 123     -10.396  -8.390  -5.005  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.680  -8.904  -5.864  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.883  -6.737  -6.159  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.805  -6.673  -7.230  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.580  -5.008  -7.885  1.00  0.00           S  
ATOM    709  CE  MET A 123     -10.367  -4.074  -6.371  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.465  -7.004  -3.560  1.00  0.00           H  
ATOM    711  HA  MET A 123     -12.302  -8.817  -5.866  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -12.846  -6.674  -6.645  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -11.765  -5.883  -5.507  1.00  0.00           H  
ATOM    714  HG2 MET A 123      -9.871  -7.004  -6.802  1.00  0.00           H  
ATOM    715  HG3 MET A 123     -11.083  -7.329  -8.040  1.00  0.00           H  
ATOM    716  HE1 MET A 123     -10.047  -4.736  -5.581  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -9.621  -3.307  -6.523  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -11.306  -3.613  -6.098  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.974  -8.131  -3.771  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.617  -8.443  -3.345  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.590  -7.845  -4.301  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.609  -8.497  -4.660  1.00  0.00           O  
ATOM    723  CB  MET A 124      -8.425  -9.957  -3.253  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.692 -10.709  -2.876  1.00  0.00           C  
ATOM    725  SD  MET A 124      -9.965 -10.761  -1.095  1.00  0.00           S  
ATOM    726  CE  MET A 124     -11.644 -10.147  -0.990  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.591  -7.720  -3.131  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.473  -8.011  -2.366  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -8.086 -10.324  -4.210  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.672 -10.168  -2.508  1.00  0.00           H  
ATOM    731  HG2 MET A 124     -10.536 -10.220  -3.340  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -9.617 -11.721  -3.245  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -12.112 -10.215  -1.962  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -12.201 -10.741  -0.280  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -11.632  -9.118  -0.667  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.819  -6.601  -4.708  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.906  -5.919  -5.618  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.598  -5.584  -4.911  1.00  0.00           C  
ATOM    739  O   ASN A 125      -5.347  -4.431  -4.561  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.549  -4.643  -6.165  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.528  -3.689  -6.756  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.383  -4.064  -7.008  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.939  -2.445  -6.978  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.616  -6.130  -4.385  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.697  -6.589  -6.440  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -8.255  -4.906  -6.939  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -8.069  -4.136  -5.365  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.865  -2.217  -6.753  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -6.300  -1.807  -7.360  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.772  -6.601  -4.699  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.492  -6.417  -4.027  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.443  -5.861  -4.984  1.00  0.00           C  
ATOM    753  O   GLN A 126      -2.016  -6.540  -5.917  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -3.012  -7.741  -3.432  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.535  -8.739  -4.475  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.249 -10.105  -3.885  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -1.248 -10.300  -3.195  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -3.129 -11.063  -4.155  1.00  0.00           N  
ATOM    759  H   GLN A 126      -5.030  -7.498  -4.997  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.639  -5.709  -3.228  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -2.195  -7.543  -2.754  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.826  -8.190  -2.881  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -3.299  -8.844  -5.231  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.630  -8.361  -4.929  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -3.903 -10.836  -4.712  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -2.969 -11.956  -3.786  1.00  0.00           H  
ATOM    767  N   ILE A 127      -2.033  -4.621  -4.741  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -1.032  -3.968  -5.575  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.361  -4.507  -5.279  1.00  0.00           C  
ATOM    770  O   ILE A 127       0.619  -5.026  -4.192  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -1.031  -2.442  -5.362  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -2.455  -1.890  -5.442  1.00  0.00           C  
ATOM    773  CG2 ILE A 127      -0.134  -1.766  -6.387  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -3.068  -1.997  -6.821  1.00  0.00           C  
ATOM    775  H   ILE A 127      -2.411  -4.133  -3.980  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -1.276  -4.167  -6.608  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.628  -2.240  -4.381  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -3.085  -2.437  -4.756  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -2.445  -0.847  -5.161  1.00  0.00           H  
ATOM    780 HG21 ILE A 127      -0.067  -2.384  -7.270  1.00  0.00           H  
ATOM    781 HG22 ILE A 127      -0.551  -0.806  -6.652  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       0.851  -1.629  -5.969  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -3.040  -3.026  -7.149  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -4.092  -1.657  -6.787  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -2.508  -1.385  -7.512  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.259  -4.379  -6.251  1.00  0.00           N  
ATOM    787  CA  GLU A 128       2.630  -4.852  -6.092  1.00  0.00           C  
ATOM    788  C   GLU A 128       3.625  -3.732  -6.375  1.00  0.00           C  
ATOM    789  O   GLU A 128       3.760  -3.280  -7.512  1.00  0.00           O  
ATOM    790  CB  GLU A 128       2.896  -6.037  -7.021  1.00  0.00           C  
ATOM    791  CG  GLU A 128       3.267  -5.630  -8.437  1.00  0.00           C  
ATOM    792  CD  GLU A 128       2.885  -6.679  -9.464  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       2.504  -7.796  -9.058  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       2.966  -6.382 -10.674  1.00  0.00           O  
ATOM    795  H   GLU A 128       0.994  -3.955  -7.094  1.00  0.00           H  
ATOM    796  HA  GLU A 128       2.751  -5.174  -5.069  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.706  -6.623  -6.614  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       2.008  -6.650  -7.066  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.757  -4.710  -8.679  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       4.336  -5.473  -8.484  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.318  -3.289  -5.333  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.302  -2.220  -5.465  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.092  -2.355  -6.762  1.00  0.00           C  
ATOM    804  O   ALA A 129       6.871  -3.293  -6.932  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.243  -2.222  -4.271  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.164  -3.690  -4.452  1.00  0.00           H  
ATOM    807  HA  ALA A 129       4.772  -1.279  -5.474  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       5.667  -2.166  -3.358  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       6.827  -3.131  -4.273  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.903  -1.369  -4.332  1.00  0.00           H  
ATOM    811  N   ASP A 130       5.888  -1.409  -7.674  1.00  0.00           N  
ATOM    812  CA  ASP A 130       6.584  -1.418  -8.955  1.00  0.00           C  
ATOM    813  C   ASP A 130       7.741  -0.424  -8.948  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.189   0.031 -10.000  1.00  0.00           O  
ATOM    815  CB  ASP A 130       5.614  -1.085 -10.090  1.00  0.00           C  
ATOM    816  CG  ASP A 130       5.171   0.365 -10.064  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       4.194   0.674  -9.348  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       5.799   1.191 -10.757  1.00  0.00           O  
ATOM    819  H   ASP A 130       5.257  -0.685  -7.478  1.00  0.00           H  
ATOM    820  HA  ASP A 130       6.980  -2.411  -9.111  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.098  -1.276 -11.037  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       4.738  -1.713 -10.003  1.00  0.00           H  
ATOM    823  N   LYS A 131       8.215  -0.090  -7.752  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.318   0.851  -7.598  1.00  0.00           C  
ATOM    825  C   LYS A 131       9.460   1.278  -6.142  1.00  0.00           C  
ATOM    826  O   LYS A 131       9.038   2.369  -5.760  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.096   2.080  -8.482  1.00  0.00           C  
ATOM    828  CG  LYS A 131      10.230   2.338  -9.461  1.00  0.00           C  
ATOM    829  CD  LYS A 131      10.330   3.812  -9.819  1.00  0.00           C  
ATOM    830  CE  LYS A 131      10.298   4.025 -11.324  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       9.404   5.152 -11.708  1.00  0.00           N  
ATOM    832  H   LYS A 131       7.812  -0.487  -6.952  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.225   0.355  -7.907  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.185   1.944  -9.047  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       8.991   2.950  -7.850  1.00  0.00           H  
ATOM    836  HG2 LYS A 131      11.160   2.024  -9.012  1.00  0.00           H  
ATOM    837  HG3 LYS A 131      10.051   1.770 -10.362  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       9.498   4.338  -9.375  1.00  0.00           H  
ATOM    839  HD3 LYS A 131      11.256   4.206  -9.428  1.00  0.00           H  
ATOM    840  HE2 LYS A 131      11.300   4.240 -11.666  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       9.944   3.119 -11.795  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       8.500   5.081 -11.197  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       9.853   6.060 -11.471  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       9.215   5.128 -12.729  1.00  0.00           H  
ATOM    845  N   SER A 132      10.052   0.407  -5.330  1.00  0.00           N  
ATOM    846  CA  SER A 132      10.242   0.697  -3.914  1.00  0.00           C  
ATOM    847  C   SER A 132      11.703   0.543  -3.507  1.00  0.00           C  
ATOM    848  O   SER A 132      12.607   0.674  -4.332  1.00  0.00           O  
ATOM    849  CB  SER A 132       9.364  -0.225  -3.064  1.00  0.00           C  
ATOM    850  OG  SER A 132       8.836   0.464  -1.944  1.00  0.00           O  
ATOM    851  H   SER A 132      10.364  -0.449  -5.691  1.00  0.00           H  
ATOM    852  HA  SER A 132       9.940   1.718  -3.743  1.00  0.00           H  
ATOM    853  HB2 SER A 132       8.545  -0.593  -3.664  1.00  0.00           H  
ATOM    854  HB3 SER A 132       9.955  -1.057  -2.714  1.00  0.00           H  
ATOM    855  HG  SER A 132       7.974   0.103  -1.723  1.00  0.00           H  
ATOM    856  N   GLY A 133      11.924   0.270  -2.226  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.274   0.106  -1.717  1.00  0.00           C  
ATOM    858  C   GLY A 133      13.312   0.068  -0.204  1.00  0.00           C  
ATOM    859  O   GLY A 133      13.844  -0.870   0.389  1.00  0.00           O  
ATOM    860  H   GLY A 133      11.162   0.180  -1.617  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      13.684  -0.816  -2.101  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      13.879   0.930  -2.062  1.00  0.00           H  
ATOM    863  N   THR A 134      12.742   1.092   0.423  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.705   1.177   1.877  1.00  0.00           C  
ATOM    865  C   THR A 134      11.517   2.014   2.340  1.00  0.00           C  
ATOM    866  O   THR A 134      11.646   3.216   2.576  1.00  0.00           O  
ATOM    867  CB  THR A 134      14.008   1.780   2.405  1.00  0.00           C  
ATOM    868  OG1 THR A 134      15.095   0.901   2.178  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.968   2.087   3.888  1.00  0.00           C  
ATOM    870  H   THR A 134      12.332   1.807  -0.107  1.00  0.00           H  
ATOM    871  HA  THR A 134      12.600   0.175   2.266  1.00  0.00           H  
ATOM    872  HB  THR A 134      14.204   2.705   1.881  1.00  0.00           H  
ATOM    873  HG1 THR A 134      15.310   0.893   1.243  1.00  0.00           H  
ATOM    874 HG21 THR A 134      13.777   1.178   4.438  1.00  0.00           H  
ATOM    875 HG22 THR A 134      14.916   2.502   4.195  1.00  0.00           H  
ATOM    876 HG23 THR A 134      13.181   2.799   4.086  1.00  0.00           H  
ATOM    877  N   VAL A 135      10.362   1.371   2.467  1.00  0.00           N  
ATOM    878  CA  VAL A 135       9.150   2.056   2.901  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.426   2.953   4.102  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.930   2.497   5.127  1.00  0.00           O  
ATOM    881  CB  VAL A 135       8.039   1.054   3.267  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.812   1.784   3.793  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.681   0.191   2.067  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.323   0.413   2.264  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.801   2.666   2.080  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.409   0.407   4.050  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.661   2.689   3.224  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.945   1.147   3.696  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.961   2.033   4.834  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.814   0.762   1.159  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       8.324  -0.676   2.043  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.652  -0.125   2.145  1.00  0.00           H  
ATOM    893  N   LYS A 136       9.093   4.233   3.967  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.307   5.194   5.043  1.00  0.00           C  
ATOM    895  C   LYS A 136       8.169   5.136   6.056  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.405   5.057   7.262  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.431   6.609   4.477  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.638   7.370   5.000  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.573   7.550   6.508  1.00  0.00           C  
ATOM    900  CE  LYS A 136       9.305   8.274   6.929  1.00  0.00           C  
ATOM    901  NZ  LYS A 136       9.407   8.813   8.313  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.696   4.538   3.124  1.00  0.00           H  
ATOM    903  HA  LYS A 136      10.228   4.933   5.540  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.508   6.550   3.402  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.542   7.167   4.736  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.533   6.818   4.752  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.670   8.341   4.530  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.594   6.578   6.978  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      11.431   8.125   6.829  1.00  0.00           H  
ATOM    910  HE2 LYS A 136       9.131   9.093   6.246  1.00  0.00           H  
ATOM    911  HE3 LYS A 136       8.478   7.582   6.879  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      10.404   8.959   8.569  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136       8.906   9.722   8.382  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136       8.982   8.144   8.989  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.935   5.175   5.562  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.768   5.126   6.434  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.471   5.259   5.642  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.479   5.638   4.471  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.855   6.218   7.489  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.808   5.237   4.592  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.772   4.172   6.939  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.269   7.112   7.049  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.868   6.429   7.872  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.490   5.888   8.297  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.357   4.945   6.296  1.00  0.00           N  
ATOM    926  CA  ILE A 138       2.045   5.027   5.666  1.00  0.00           C  
ATOM    927  C   ILE A 138       1.188   6.095   6.341  1.00  0.00           C  
ATOM    928  O   ILE A 138       1.391   6.417   7.512  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.311   3.672   5.727  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.964   2.673   4.770  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.166   3.841   5.396  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.143   1.421   4.550  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.420   4.651   7.229  1.00  0.00           H  
ATOM    934  HA  ILE A 138       2.187   5.294   4.629  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.385   3.293   6.735  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.111   3.145   3.811  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.923   2.376   5.170  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.591   4.605   6.030  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.272   4.132   4.362  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.681   2.906   5.562  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.149   1.695   4.227  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       1.612   0.811   3.792  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.082   0.864   5.473  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.235   6.646   5.597  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.645   7.681   6.130  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.108   7.253   6.058  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.939   7.715   6.841  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.447   8.990   5.366  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.945   9.611   5.491  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       1.476   9.449   6.907  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       1.900   8.984   4.487  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.121   6.352   4.668  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.380   7.837   7.165  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.643   8.803   4.319  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.169   9.706   5.727  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.881  10.668   5.277  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       0.683   9.650   7.613  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       1.834   8.440   7.044  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       2.287  10.144   7.069  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       1.591   7.970   4.279  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       1.890   9.558   3.573  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       2.900   8.978   4.897  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.418   6.371   5.113  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -3.782   5.886   4.940  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.339   5.327   6.246  1.00  0.00           C  
ATOM    966  O   VAL A 140      -5.437   5.688   6.668  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -3.857   4.797   3.853  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.204   4.092   3.887  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.599   5.399   2.479  1.00  0.00           C  
ATOM    970  H   VAL A 140      -1.714   6.040   4.517  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.395   6.720   4.628  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.087   4.065   4.051  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -5.970   4.794   4.181  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.431   3.700   2.907  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.168   3.280   4.599  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -2.629   5.875   2.471  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -3.624   4.618   1.733  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.361   6.132   2.260  1.00  0.00           H  
ATOM    979  N   GLU A 141      -3.575   4.443   6.880  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -3.995   3.833   8.135  1.00  0.00           C  
ATOM    981  C   GLU A 141      -4.897   2.632   7.875  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.093   2.784   7.617  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -4.723   4.856   9.009  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -4.039   6.213   9.054  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -5.000   7.358   8.802  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -6.184   7.087   8.516  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -4.567   8.527   8.891  1.00  0.00           O  
ATOM    988  H   GLU A 141      -2.711   4.193   6.492  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -3.108   3.495   8.652  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.723   4.993   8.628  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -4.779   4.474  10.018  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -3.592   6.346  10.027  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -3.267   6.237   8.298  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.318   1.439   7.942  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.068   0.211   7.712  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.458   0.298   8.339  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.703   1.134   9.209  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.309  -0.986   8.285  1.00  0.00           C  
ATOM    999  OG  SER A 142      -5.133  -1.749   9.150  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.363   1.383   8.151  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.172   0.084   6.644  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.975  -1.619   7.476  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.453  -0.632   8.842  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -5.362  -1.223   9.920  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.367  -0.567   7.893  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.716  -0.562   8.428  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.500   0.670   8.016  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.638   0.860   8.444  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -7.120  -1.212   7.198  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -9.236  -1.440   8.073  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.664  -0.598   9.506  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -8.889   1.508   7.184  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.538   2.726   6.715  1.00  0.00           C  
ATOM   1014  C   GLN A 144      -9.729   2.690   5.202  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -8.867   2.207   4.468  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -8.713   3.953   7.107  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.393   5.273   6.783  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -8.439   6.450   6.836  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -8.439   7.222   7.795  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -7.618   6.594   5.801  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -7.982   1.301   6.878  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.506   2.789   7.187  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -8.525   3.922   8.170  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -7.769   3.921   6.583  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144      -9.810   5.213   5.789  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -10.187   5.439   7.496  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -7.674   5.940   5.072  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -6.990   7.346   5.809  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -10.868   3.206   4.718  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.179   3.235   3.284  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.272   4.189   2.515  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -10.117   5.352   2.889  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -12.629   3.724   3.244  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -12.809   4.485   4.511  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -11.943   3.801   5.531  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.115   2.250   2.847  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -12.774   4.355   2.379  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.296   2.877   3.195  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -12.491   5.508   4.374  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -13.845   4.451   4.816  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -11.543   4.520   6.231  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.502   3.036   6.050  1.00  0.00           H  
ATOM   1043  N   VAL A 146      -9.673   3.690   1.439  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -8.780   4.499   0.616  1.00  0.00           C  
ATOM   1045  C   VAL A 146      -9.553   5.233  -0.475  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -10.591   4.762  -0.938  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -7.685   3.637  -0.039  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.046   2.712   0.986  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.256   2.841  -1.202  1.00  0.00           C  
ATOM   1050  H   VAL A 146      -9.835   2.756   1.191  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.303   5.226   1.257  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -6.919   4.296  -0.423  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.537   2.840   1.940  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -7.150   1.688   0.661  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -5.998   2.955   1.086  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -9.215   2.431  -0.922  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.377   3.489  -2.057  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -7.581   2.035  -1.453  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.040   6.389  -0.881  1.00  0.00           N  
ATOM   1060  CA  GLU A 147      -9.682   7.189  -1.918  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -8.658   7.701  -2.924  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -7.471   7.806  -2.618  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.433   8.366  -1.292  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.166   8.007  -0.009  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -10.548   8.652   1.216  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147      -9.420   9.176   1.105  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -11.193   8.633   2.286  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.209   6.714  -0.473  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -10.390   6.556  -2.432  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147      -9.725   9.151  -1.068  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -11.157   8.736  -2.004  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -12.191   8.336  -0.092  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -11.142   6.935   0.115  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.125   8.019  -4.127  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -8.250   8.522  -5.179  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.288   9.572  -4.631  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -7.712  10.599  -4.102  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.076   9.116  -6.317  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -8.505   8.844  -7.679  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -7.173   9.133  -7.959  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -9.298   8.297  -8.682  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -6.644   8.882  -9.215  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -8.773   8.045  -9.940  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -7.444   8.337 -10.207  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -10.081   7.915  -4.310  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -7.678   7.692  -5.559  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.073   8.703  -6.285  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148      -9.130  10.184  -6.187  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -6.549   9.558  -7.187  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -10.333   8.070  -8.475  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -5.608   9.110  -9.422  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -9.399   7.620 -10.711  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -7.035   8.140 -11.186  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -5.992   9.307  -4.762  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -4.972  10.229  -4.280  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -4.818  10.128  -2.767  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.020  11.105  -2.045  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.325  11.664  -4.674  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -5.807  11.767  -6.108  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -5.167  11.163  -6.994  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -6.824  12.452  -6.345  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -5.716   8.471  -5.194  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.035   9.959  -4.744  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.108  12.027  -4.025  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -4.451  12.288  -4.561  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.459   8.940  -2.291  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.276   8.709  -0.863  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -2.919   8.068  -0.587  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -2.654   6.946  -1.016  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.394   7.817  -0.321  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.285   8.508   0.699  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -5.508   9.034   1.890  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -5.311   8.268   2.857  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -5.098  10.214   1.856  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -4.311   8.200  -2.917  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.318   9.666  -0.366  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.012   7.494  -1.146  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -4.952   6.950   0.147  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.784   9.336   0.220  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -7.020   7.800   1.053  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.042   8.777   0.138  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.705   8.277   0.474  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -0.748   6.892   1.113  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.721   6.760   2.336  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.178   9.312   1.471  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -0.924  10.560   1.153  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.285  10.123   0.686  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.064   8.252  -0.394  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.377   8.977   2.479  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.885   9.442   1.332  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -1.011  11.173   2.039  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.417  11.102   0.369  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -2.975  10.082   1.517  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.654  10.789  -0.079  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -0.816   5.863   0.274  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -0.863   4.486   0.752  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.449   4.097   1.424  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.453   3.499   2.500  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.155   3.530  -0.406  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.631   3.188  -0.609  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.824   2.405  -1.897  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.163   2.401   0.581  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -0.835   6.034  -0.691  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.660   4.413   1.476  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.782   3.978  -1.317  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -0.616   2.610  -0.230  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.200   4.104  -0.687  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.006   2.613  -2.570  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -2.847   1.347  -1.675  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -3.755   2.695  -2.360  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -2.719   2.779   1.490  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.236   2.508   0.633  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -2.910   1.357   0.464  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.562   4.438   0.784  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.879   4.123   1.321  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.950   5.013   0.704  1.00  0.00           C  
ATOM   1157  O   VAL A 153       4.121   5.041  -0.515  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       3.249   2.648   1.072  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.275   2.176   2.091  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       2.006   1.771   1.110  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.494   4.913  -0.072  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.854   4.292   2.387  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.689   2.569   0.089  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.129   2.705   3.020  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       4.155   1.115   2.257  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       5.269   2.371   1.717  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.274   2.153   0.413  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       2.271   0.760   0.836  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.591   1.776   2.107  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.672   5.738   1.551  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.727   6.626   1.084  1.00  0.00           C  
ATOM   1172  C   VAL A 154       7.084   5.933   1.122  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.501   5.417   2.159  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.798   7.914   1.924  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.409   8.502   2.122  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.468   7.645   3.263  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.491   5.672   2.512  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.503   6.899   0.062  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.395   8.636   1.386  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.681   7.881   1.619  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       4.181   8.540   3.177  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.378   9.499   1.710  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       6.097   6.715   3.670  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.535   7.576   3.122  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       6.246   8.451   3.946  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.765   5.922  -0.019  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       9.074   5.291  -0.124  1.00  0.00           C  
ATOM   1188  C   ILE A 155      10.194   6.306   0.065  1.00  0.00           C  
ATOM   1189  O   ILE A 155      10.095   7.447  -0.387  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       9.249   4.597  -1.487  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       8.313   3.396  -1.595  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.695   4.171  -1.689  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.947   3.049  -3.020  1.00  0.00           C  
ATOM   1194  H   ILE A 155       7.376   6.349  -0.811  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       9.146   4.540   0.650  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.999   5.306  -2.261  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       8.790   2.533  -1.154  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       7.399   3.611  -1.058  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      11.348   5.009  -1.501  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.932   3.369  -1.007  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.830   3.830  -2.707  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       8.516   3.670  -3.697  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       8.173   2.010  -3.209  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       6.892   3.222  -3.173  1.00  0.00           H  
ATOM   1205  N   GLU A 156      11.260   5.883   0.736  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.402   6.755   0.984  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.629   6.275   0.216  1.00  0.00           C  
ATOM   1208  O   GLU A 156      14.276   5.312   0.678  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.713   6.811   2.481  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      14.120   7.292   2.793  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      14.229   7.926   4.165  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      13.275   8.618   4.576  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      15.268   7.728   4.830  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      13.933   6.866  -0.840  1.00  0.00           O  
ATOM   1215  H   GLU A 156      11.280   4.962   1.071  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      12.144   7.746   0.643  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.013   7.481   2.957  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      12.593   5.822   2.899  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.793   6.449   2.748  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      14.410   8.021   2.050  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -14.687 -10.094   2.866  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -15.651 -10.160   3.628  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -13.732 -11.270   2.802  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -12.343 -10.923   3.315  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -11.363 -10.716   2.170  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -9.931 -10.970   2.611  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -8.997  -9.779   2.381  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -7.218 -10.088   2.733  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -6.915  -8.297   3.037  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -8.171  -7.779   3.722  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -8.155  -8.016   5.160  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -9.130  -8.811   5.601  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -9.324  -9.155   6.766  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -9.855  -9.162   4.540  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -9.384  -8.597   3.284  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -13.655 -11.596   1.774  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -14.131 -12.073   3.403  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -11.989 -11.729   3.939  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -12.401 -10.014   3.895  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -11.447  -9.698   1.818  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -11.610 -11.397   1.371  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -9.553 -11.820   2.061  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -9.937 -11.210   3.664  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -9.080  -9.460   1.353  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -6.071  -8.128   3.688  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -6.765  -7.747   2.119  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -8.332  -6.731   3.519  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -7.482  -7.623   5.755  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222     -10.638  -9.748   4.600  1.00  0.00           H  
HETATM 1251  H4  BTN A 222     -10.132  -7.980   2.824  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A  77      19.813  11.704   0.632  1.00  0.00           N  
ATOM      2  CA  GLU A  77      18.899  12.169  -0.406  1.00  0.00           C  
ATOM      3  C   GLU A  77      17.692  11.243  -0.521  1.00  0.00           C  
ATOM      4  O   GLU A  77      17.770  10.061  -0.186  1.00  0.00           O  
ATOM      5  CB  GLU A  77      19.624  12.254  -1.751  1.00  0.00           C  
ATOM      6  CG  GLU A  77      19.741  13.669  -2.290  1.00  0.00           C  
ATOM      7  CD  GLU A  77      21.160  14.027  -2.686  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      21.965  13.098  -2.911  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      21.466  15.235  -2.772  1.00  0.00           O  
ATOM     10  H1  GLU A  77      19.550  10.948   1.197  1.00  0.00           H  
ATOM     11  HA  GLU A  77      18.557  13.154  -0.129  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      20.620  11.851  -1.636  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      19.084  11.659  -2.475  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      19.107  13.764  -3.158  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      19.411  14.359  -1.527  1.00  0.00           H  
ATOM     16  N   ILE A  78      16.576  11.789  -0.995  1.00  0.00           N  
ATOM     17  CA  ILE A  78      15.354  11.010  -1.152  1.00  0.00           C  
ATOM     18  C   ILE A  78      14.973  10.869  -2.622  1.00  0.00           C  
ATOM     19  O   ILE A  78      14.801  11.864  -3.328  1.00  0.00           O  
ATOM     20  CB  ILE A  78      14.177  11.650  -0.389  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      13.002  10.673  -0.307  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      13.751  12.946  -1.061  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      12.094  10.718  -1.515  1.00  0.00           C  
ATOM     24  H   ILE A  78      16.575  12.736  -1.245  1.00  0.00           H  
ATOM     25  HA  ILE A  78      15.529  10.028  -0.741  1.00  0.00           H  
ATOM     26  HB  ILE A  78      14.512  11.885   0.610  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      13.384   9.668  -0.217  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      12.410  10.907   0.565  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      14.619  13.563  -1.238  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      13.271  12.723  -2.003  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      13.059  13.473  -0.421  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      12.667  10.512  -2.406  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      11.316   9.976  -1.408  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      11.646  11.699  -1.594  1.00  0.00           H  
ATOM     35  N   SER A  79      14.842   9.627  -3.077  1.00  0.00           N  
ATOM     36  CA  SER A  79      14.481   9.354  -4.463  1.00  0.00           C  
ATOM     37  C   SER A  79      13.230   8.483  -4.539  1.00  0.00           C  
ATOM     38  O   SER A  79      12.844   8.027  -5.616  1.00  0.00           O  
ATOM     39  CB  SER A  79      15.639   8.668  -5.188  1.00  0.00           C  
ATOM     40  OG  SER A  79      15.994   9.372  -6.366  1.00  0.00           O  
ATOM     41  H   SER A  79      14.991   8.877  -2.466  1.00  0.00           H  
ATOM     42  HA  SER A  79      14.276  10.299  -4.945  1.00  0.00           H  
ATOM     43  HB2 SER A  79      16.498   8.630  -4.535  1.00  0.00           H  
ATOM     44  HB3 SER A  79      15.348   7.663  -5.457  1.00  0.00           H  
ATOM     45  HG  SER A  79      16.895   9.152  -6.611  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.600   8.255  -3.390  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.401   7.438  -3.351  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.210   8.125  -3.992  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.371   8.949  -4.892  1.00  0.00           O  
ATOM     50  H   GLY A  80      12.952   8.643  -2.562  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.593   6.513  -3.873  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.164   7.217  -2.321  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.013   7.783  -3.528  1.00  0.00           N  
ATOM     54  CA  HIS A  81       7.790   8.371  -4.062  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.637   8.214  -3.078  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.849   7.932  -1.898  1.00  0.00           O  
ATOM     57  CB  HIS A  81       7.429   7.721  -5.400  1.00  0.00           C  
ATOM     58  CG  HIS A  81       7.012   6.287  -5.276  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       6.874   5.448  -6.362  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       6.703   5.542  -4.187  1.00  0.00           C  
ATOM     61  CE1 HIS A  81       6.499   4.251  -5.947  1.00  0.00           C  
ATOM     62  NE2 HIS A  81       6.389   4.282  -4.632  1.00  0.00           N  
ATOM     63  H   HIS A  81       8.949   7.119  -2.809  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.971   9.423  -4.222  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       6.612   8.265  -5.847  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       8.286   7.763  -6.055  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       7.027   5.694  -7.298  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       6.705   5.877  -3.160  1.00  0.00           H  
ATOM     69  HE1 HIS A  81       6.317   3.394  -6.575  1.00  0.00           H  
ATOM     70  HE2 HIS A  81       6.035   3.555  -4.079  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.415   8.398  -3.568  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.231   8.277  -2.728  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.068   7.662  -3.500  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.526   8.276  -4.419  1.00  0.00           O  
ATOM     75  CB  ILE A  82       3.797   9.643  -2.167  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       4.867  10.188  -1.217  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.458   9.523  -1.457  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.340  11.198  -0.221  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.309   8.621  -4.517  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.477   7.633  -1.898  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.679  10.326  -2.994  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.295   9.368  -0.661  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.643  10.667  -1.796  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.514   8.746  -0.709  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.216  10.462  -0.982  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       1.690   9.275  -2.175  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       3.518  10.764   0.330  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       5.127  11.472   0.464  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       3.997  12.077  -0.747  1.00  0.00           H  
ATOM     90  N   VAL A  83       2.688   6.446  -3.118  1.00  0.00           N  
ATOM     91  CA  VAL A  83       1.590   5.747  -3.772  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.248   6.374  -3.412  1.00  0.00           C  
ATOM     93  O   VAL A  83      -0.186   6.316  -2.262  1.00  0.00           O  
ATOM     94  CB  VAL A  83       1.564   4.256  -3.388  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       0.440   3.536  -4.116  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       2.907   3.605  -3.685  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.160   6.009  -2.378  1.00  0.00           H  
ATOM     98  HA  VAL A  83       1.736   5.820  -4.839  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.380   4.182  -2.326  1.00  0.00           H  
ATOM    100 HG11 VAL A  83      -0.405   4.199  -4.220  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       0.782   3.232  -5.095  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.147   2.663  -3.551  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       3.635   4.370  -3.910  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       3.233   3.042  -2.822  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       2.806   2.942  -4.531  1.00  0.00           H  
ATOM    106  N   ARG A  84      -0.405   6.972  -4.404  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.699   7.609  -4.193  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.834   6.609  -4.383  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.809   5.794  -5.305  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.874   8.785  -5.158  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -2.263  10.084  -4.470  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -1.040  10.843  -3.981  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -1.091  12.255  -4.348  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -1.075  12.691  -5.603  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -1.009  11.827  -6.607  1.00  0.00           N  
ATOM    116  NH2 ARG A  84      -1.126  13.992  -5.857  1.00  0.00           N  
ATOM    117  H   ARG A  84      -0.006   6.983  -5.299  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.726   7.980  -3.180  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -0.944   8.946  -5.683  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -2.644   8.537  -5.873  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -2.803  10.703  -5.170  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -2.896   9.856  -3.625  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -0.989  10.763  -2.905  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -0.159  10.399  -4.417  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -1.140  12.912  -3.622  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -0.971  10.845  -6.419  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -0.998  12.156  -7.551  1.00  0.00           H  
ATOM    128 HH21 ARG A  84      -1.175  14.646  -5.102  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -1.113  14.318  -6.802  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.829   6.676  -3.504  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.973   5.774  -3.576  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.757   5.990  -4.866  1.00  0.00           C  
ATOM    133  O   SER A  85      -6.430   7.008  -5.033  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.886   5.981  -2.367  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.540   4.775  -2.008  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.793   7.347  -2.791  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.598   4.761  -3.562  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.299   6.318  -1.526  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -6.633   6.724  -2.605  1.00  0.00           H  
ATOM    140  HG  SER A  85      -7.470   4.950  -1.846  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.680   5.027  -5.797  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -6.384   5.107  -7.081  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.883   5.321  -6.906  1.00  0.00           C  
ATOM    144  O   PRO A  86      -8.419   6.366  -7.274  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -6.111   3.745  -7.725  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -4.864   3.255  -7.073  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -4.899   3.786  -5.668  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.981   5.891  -7.705  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -6.942   3.081  -7.538  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -5.975   3.868  -8.790  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -4.853   2.175  -7.066  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -4.001   3.637  -7.596  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -5.393   3.086  -5.011  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -3.900   3.994  -5.317  1.00  0.00           H  
ATOM    155  N   MET A  87      -8.554   4.322  -6.342  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.993   4.398  -6.118  1.00  0.00           C  
ATOM    157  C   MET A  87     -10.319   4.264  -4.633  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.422   4.201  -3.794  1.00  0.00           O  
ATOM    159  CB  MET A  87     -10.712   3.305  -6.911  1.00  0.00           C  
ATOM    160  CG  MET A  87     -10.388   3.319  -8.396  1.00  0.00           C  
ATOM    161  SD  MET A  87     -11.759   2.740  -9.413  1.00  0.00           S  
ATOM    162  CE  MET A  87     -11.352   3.486 -10.990  1.00  0.00           C  
ATOM    163  H   MET A  87      -8.070   3.514  -6.071  1.00  0.00           H  
ATOM    164  HA  MET A  87     -10.332   5.363  -6.463  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -10.429   2.342  -6.512  1.00  0.00           H  
ATOM    166  HB3 MET A  87     -11.778   3.434  -6.795  1.00  0.00           H  
ATOM    167  HG2 MET A  87     -10.145   4.330  -8.688  1.00  0.00           H  
ATOM    168  HG3 MET A  87      -9.533   2.681  -8.570  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -10.377   3.946 -10.928  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -11.344   2.725 -11.757  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -12.089   4.236 -11.234  1.00  0.00           H  
ATOM    172  N   VAL A  88     -11.610   4.222  -4.318  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -12.054   4.097  -2.934  1.00  0.00           C  
ATOM    174  C   VAL A  88     -12.223   2.633  -2.542  1.00  0.00           C  
ATOM    175  O   VAL A  88     -12.636   1.806  -3.355  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -13.384   4.836  -2.701  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.860   4.641  -1.271  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -13.237   6.315  -3.026  1.00  0.00           C  
ATOM    179  H   VAL A  88     -12.279   4.278  -5.030  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -11.301   4.543  -2.301  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -14.126   4.415  -3.364  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -13.126   4.071  -0.720  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -13.993   5.605  -0.801  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -14.800   4.108  -1.273  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -12.426   6.449  -3.727  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -14.154   6.680  -3.463  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -13.025   6.862  -2.120  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.901   2.320  -1.292  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -12.025   0.955  -0.813  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.740   0.833   0.671  1.00  0.00           C  
ATOM    191  O   GLY A  89     -12.444   1.418   1.495  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.576   3.020  -0.688  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -13.029   0.607  -1.006  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -11.329   0.331  -1.354  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.707   0.070   1.013  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.331  -0.127   2.408  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.889  -0.609   2.520  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.544  -1.686   2.034  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.270  -1.136   3.073  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.612  -0.903   2.685  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.216  -1.098   4.585  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.185  -0.370   0.310  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.422   0.823   2.913  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.993  -2.131   2.757  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.955  -0.141   3.157  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -10.331  -0.566   4.901  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.094  -0.594   4.964  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.186  -2.106   4.969  1.00  0.00           H  
ATOM    209  N   PHE A  91      -8.049   0.197   3.161  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.644  -0.149   3.334  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.488  -1.333   4.284  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.396  -1.649   5.052  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.861   1.052   3.863  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.546   1.263   3.168  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -4.424   1.040   1.801  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.428   1.686   3.881  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -3.211   1.234   1.158  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.213   1.880   3.243  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -2.105   1.654   1.880  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.382   1.043   3.526  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.250  -0.426   2.368  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -6.453   1.946   3.732  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.662   0.908   4.916  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -5.286   0.713   1.238  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.513   1.862   4.943  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -3.128   1.055   0.096  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.353   2.208   3.806  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -1.159   1.805   1.380  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.331  -1.984   4.224  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -5.056  -3.133   5.079  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.571  -3.485   5.058  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.864  -3.292   6.046  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.882  -4.336   4.629  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -7.345  -4.241   5.002  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.733  -3.905   6.297  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -8.341  -4.488   4.057  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -9.075  -3.817   6.642  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.683  -4.402   4.394  1.00  0.00           C  
ATOM    239  CZ  TYR A  92     -10.044  -4.068   5.686  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -11.375  -3.982   6.024  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.644  -1.684   3.591  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.339  -2.873   6.083  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.820  -4.418   3.558  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -5.480  -5.231   5.082  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.974  -3.709   7.040  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -8.055  -4.750   3.050  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -9.357  -3.555   7.650  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.439  -4.598   3.649  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.533  -3.163   6.499  1.00  0.00           H  
ATOM    250  N   ARG A  93      -3.106  -3.999   3.923  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.704  -4.374   3.773  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.417  -5.705   4.456  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.356  -5.887   5.056  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -0.801  -3.293   4.365  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.300  -1.878   4.124  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -1.162  -1.022   5.372  1.00  0.00           C  
ATOM    257  NE  ARG A  93       0.218  -0.956   5.841  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       0.559  -0.620   7.081  1.00  0.00           C  
ATOM    259  NH1 ARG A  93      -0.379  -0.322   7.971  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       1.836  -0.581   7.432  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.718  -4.128   3.168  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -1.494  -4.469   2.718  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -0.728  -3.449   5.432  1.00  0.00           H  
ATOM    264  HB3 ARG A  93       0.184  -3.384   3.930  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -0.721  -1.432   3.329  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.340  -1.918   3.836  1.00  0.00           H  
ATOM    267  HD2 ARG A  93      -1.504  -0.023   5.147  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -1.778  -1.445   6.151  1.00  0.00           H  
ATOM    269  HE  ARG A  93       0.927  -1.173   5.200  1.00  0.00           H  
ATOM    270 HH11 ARG A  93      -1.343  -0.350   7.708  1.00  0.00           H  
ATOM    271 HH12 ARG A  93      -0.121  -0.070   8.903  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       2.546  -0.806   6.764  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       2.091  -0.327   8.366  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.362  -6.633   4.370  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.196  -7.941   4.990  1.00  0.00           C  
ATOM    276  C   THR A  94      -2.918  -9.022   4.194  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.147  -9.092   4.193  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.720  -7.912   6.427  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -4.135  -7.983   6.446  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -2.312  -6.669   7.191  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.190  -6.434   3.881  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.142  -8.168   5.007  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.331  -8.769   6.958  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -4.480  -7.711   5.593  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -2.419  -5.802   6.555  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -2.943  -6.558   8.060  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -1.283  -6.761   7.504  1.00  0.00           H  
ATOM    288  N   PRO A  95      -2.155  -9.885   3.506  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -2.719 -10.973   2.701  1.00  0.00           C  
ATOM    290  C   PRO A  95      -3.299 -12.091   3.561  1.00  0.00           C  
ATOM    291  O   PRO A  95      -2.966 -13.263   3.383  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -1.516 -11.481   1.907  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -0.336 -11.147   2.751  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -0.683  -9.866   3.461  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -3.477 -10.612   2.021  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -1.607 -12.547   1.755  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -1.473 -10.979   0.952  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -0.161 -11.937   3.468  1.00  0.00           H  
ATOM    299  HG3 PRO A  95       0.534 -11.006   2.128  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -0.267  -9.864   4.459  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -0.325  -9.015   2.901  1.00  0.00           H  
ATOM    302  N   SER A  96      -4.169 -11.720   4.494  1.00  0.00           N  
ATOM    303  CA  SER A  96      -4.799 -12.686   5.385  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.422 -11.983   6.586  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.788 -11.142   7.222  1.00  0.00           O  
ATOM    306  CB  SER A  96      -3.776 -13.722   5.856  1.00  0.00           C  
ATOM    307  OG  SER A  96      -3.713 -13.774   7.271  1.00  0.00           O  
ATOM    308  H   SER A  96      -4.394 -10.772   4.586  1.00  0.00           H  
ATOM    309  HA  SER A  96      -5.579 -13.188   4.831  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -4.057 -14.698   5.485  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -2.799 -13.460   5.473  1.00  0.00           H  
ATOM    312  HG  SER A  96      -3.231 -14.558   7.542  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.676 -12.325   6.912  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -7.389 -11.727   8.042  1.00  0.00           C  
ATOM    315  C   PRO A  97      -6.536 -11.685   9.306  1.00  0.00           C  
ATOM    316  O   PRO A  97      -6.784 -10.887  10.209  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -8.586 -12.659   8.229  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -8.842 -13.214   6.870  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.497 -13.323   6.201  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -7.736 -10.731   7.810  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -8.334 -13.437   8.935  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -9.433 -12.095   8.591  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -9.300 -14.188   6.951  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -9.482 -12.544   6.315  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.091 -14.316   6.331  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -7.577 -13.080   5.152  1.00  0.00           H  
ATOM    327  N   ASP A  98      -5.528 -12.551   9.361  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -4.634 -12.612  10.512  1.00  0.00           C  
ATOM    329  C   ASP A  98      -3.225 -13.011  10.082  1.00  0.00           C  
ATOM    330  O   ASP A  98      -2.714 -14.055  10.489  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -5.165 -13.604  11.547  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -5.274 -15.013  10.998  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -4.646 -15.294   9.955  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -5.986 -15.835  11.610  1.00  0.00           O  
ATOM    335  H   ASP A  98      -5.380 -13.161   8.609  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -4.595 -11.628  10.954  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -4.498 -13.620  12.397  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -6.145 -13.286  11.870  1.00  0.00           H  
ATOM    339  N   ALA A  99      -2.605 -12.175   9.256  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.257 -12.440   8.769  1.00  0.00           C  
ATOM    341  C   ALA A  99      -0.247 -11.488   9.401  1.00  0.00           C  
ATOM    342  O   ALA A  99      -0.475 -10.958  10.489  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -1.212 -12.328   7.252  1.00  0.00           C  
ATOM    344  H   ALA A  99      -3.065 -11.360   8.966  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -0.998 -13.454   9.040  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -2.219 -12.266   6.867  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -0.664 -11.441   6.973  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -0.723 -13.200   6.842  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.868 -11.274   8.711  1.00  0.00           N  
ATOM    350  CA  LYS A 100       1.914 -10.384   9.204  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.062  -9.166   8.298  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.149  -8.601   8.172  1.00  0.00           O  
ATOM    353  CB  LYS A 100       3.247 -11.131   9.296  1.00  0.00           C  
ATOM    354  CG  LYS A 100       3.834 -11.156  10.699  1.00  0.00           C  
ATOM    355  CD  LYS A 100       2.863 -11.759  11.700  1.00  0.00           C  
ATOM    356  CE  LYS A 100       3.381 -11.635  13.124  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       2.884 -10.400  13.791  1.00  0.00           N  
ATOM    358  H   LYS A 100       0.992 -11.725   7.850  1.00  0.00           H  
ATOM    359  HA  LYS A 100       1.628 -10.052  10.191  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       3.098 -12.150   8.974  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       3.959 -10.654   8.639  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       4.737 -11.747  10.689  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       4.067 -10.144  10.999  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       1.917 -11.242  11.626  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       2.722 -12.803  11.466  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       3.054 -12.495  13.688  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       4.461 -11.611  13.099  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       3.068  -9.570  13.193  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       1.859 -10.472  13.958  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       3.364 -10.269  14.704  1.00  0.00           H  
ATOM    371  N   ALA A 101       0.962  -8.765   7.669  1.00  0.00           N  
ATOM    372  CA  ALA A 101       0.967  -7.614   6.776  1.00  0.00           C  
ATOM    373  C   ALA A 101       1.973  -7.795   5.645  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.076  -8.301   5.857  1.00  0.00           O  
ATOM    375  CB  ALA A 101       1.269  -6.345   7.557  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.125  -9.256   7.811  1.00  0.00           H  
ATOM    377  HA  ALA A 101      -0.022  -7.518   6.351  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       0.667  -6.323   8.453  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       2.314  -6.327   7.825  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       1.039  -5.483   6.948  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.586  -7.380   4.443  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.453  -7.496   3.276  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.844  -6.936   3.574  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.704  -7.641   4.101  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.834  -6.765   2.082  1.00  0.00           C  
ATOM    386  CG  PHE A 102       1.075  -7.669   1.153  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.606  -8.896   0.767  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.170  -7.293   0.660  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.908  -9.730  -0.092  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -0.871  -8.123  -0.198  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -0.333  -9.344  -0.574  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.695  -6.986   4.338  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.546  -8.544   3.036  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       1.151  -6.013   2.445  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       2.619  -6.287   1.516  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.572  -9.197   1.144  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -0.590  -6.342   0.953  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       1.329 -10.681  -0.383  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -1.838  -7.820  -0.574  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -0.879  -9.992  -1.243  1.00  0.00           H  
ATOM    401  N   ILE A 103       4.056  -5.666   3.238  1.00  0.00           N  
ATOM    402  CA  ILE A 103       5.342  -5.019   3.477  1.00  0.00           C  
ATOM    403  C   ILE A 103       5.221  -3.945   4.555  1.00  0.00           C  
ATOM    404  O   ILE A 103       5.251  -2.750   4.262  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.902  -4.381   2.188  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       6.370  -5.466   1.215  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       7.048  -3.430   2.513  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.342  -6.551   0.976  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.333  -5.151   2.824  1.00  0.00           H  
ATOM    410  HA  ILE A 103       6.038  -5.775   3.812  1.00  0.00           H  
ATOM    411  HB  ILE A 103       5.114  -3.808   1.724  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       6.598  -5.013   0.262  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       7.261  -5.932   1.608  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       7.305  -3.522   3.558  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.907  -3.681   1.907  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.744  -2.415   2.304  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       4.363  -6.105   0.888  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.582  -7.079   0.066  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       5.349  -7.242   1.806  1.00  0.00           H  
ATOM    420  N   GLU A 104       5.083  -4.380   5.804  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.958  -3.456   6.926  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.860  -2.240   6.736  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.872  -2.310   6.039  1.00  0.00           O  
ATOM    424  CB  GLU A 104       5.302  -4.163   8.236  1.00  0.00           C  
ATOM    425  CG  GLU A 104       4.117  -4.311   9.177  1.00  0.00           C  
ATOM    426  CD  GLU A 104       4.405  -5.241  10.338  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       4.829  -6.390  10.088  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       4.206  -4.824  11.498  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.066  -5.345   5.975  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.932  -3.124   6.967  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       5.678  -5.149   8.010  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       6.071  -3.599   8.746  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       3.863  -3.338   9.571  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       3.278  -4.702   8.620  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.486  -1.128   7.361  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.262   0.103   7.262  1.00  0.00           C  
ATOM    437  C   VAL A 105       7.673  -0.091   7.804  1.00  0.00           C  
ATOM    438  O   VAL A 105       7.879  -0.802   8.788  1.00  0.00           O  
ATOM    439  CB  VAL A 105       5.586   1.257   8.025  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       6.499   2.472   8.078  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       4.252   1.611   7.386  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.669  -1.135   7.902  1.00  0.00           H  
ATOM    443  HA  VAL A 105       6.323   0.375   6.218  1.00  0.00           H  
ATOM    444  HB  VAL A 105       5.400   0.931   9.038  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.418   2.210   8.582  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.720   2.800   7.072  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       6.008   3.268   8.617  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       3.616   0.738   7.373  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       3.776   2.395   7.956  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.416   1.951   6.374  1.00  0.00           H  
ATOM    451  N   GLY A 106       8.643   0.545   7.157  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.024   0.431   7.589  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.745  -0.730   6.931  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.974  -0.776   6.914  1.00  0.00           O  
ATOM    455  H   GLY A 106       8.420   1.098   6.379  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      10.542   1.347   7.346  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.044   0.292   8.660  1.00  0.00           H  
ATOM    458  N   GLN A 107       9.977  -1.669   6.388  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.552  -2.835   5.726  1.00  0.00           C  
ATOM    460  C   GLN A 107      11.177  -2.446   4.389  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.962  -1.341   3.892  1.00  0.00           O  
ATOM    462  CB  GLN A 107       9.480  -3.907   5.512  1.00  0.00           C  
ATOM    463  CG  GLN A 107       9.979  -5.129   4.756  1.00  0.00           C  
ATOM    464  CD  GLN A 107       9.036  -6.310   4.872  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       8.083  -6.284   5.652  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       9.296  -7.354   4.094  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.003  -1.576   6.432  1.00  0.00           H  
ATOM    468  HA  GLN A 107      11.323  -3.232   6.370  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       9.114  -4.231   6.475  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.663  -3.474   4.953  1.00  0.00           H  
ATOM    471  HG2 GLN A 107      10.085  -4.873   3.713  1.00  0.00           H  
ATOM    472  HG3 GLN A 107      10.942  -5.416   5.155  1.00  0.00           H  
ATOM    473 HE21 GLN A 107      10.072  -7.306   3.498  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       8.701  -8.131   4.148  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.951  -3.360   3.811  1.00  0.00           N  
ATOM    476  CA  LYS A 108      12.606  -3.106   2.532  1.00  0.00           C  
ATOM    477  C   LYS A 108      12.561  -4.344   1.641  1.00  0.00           C  
ATOM    478  O   LYS A 108      12.735  -5.468   2.113  1.00  0.00           O  
ATOM    479  CB  LYS A 108      14.058  -2.678   2.755  1.00  0.00           C  
ATOM    480  CG  LYS A 108      14.257  -1.825   3.997  1.00  0.00           C  
ATOM    481  CD  LYS A 108      15.169  -0.641   3.717  1.00  0.00           C  
ATOM    482  CE  LYS A 108      16.513  -0.796   4.411  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      17.583  -1.216   3.463  1.00  0.00           N  
ATOM    484  H   LYS A 108      12.087  -4.223   4.254  1.00  0.00           H  
ATOM    485  HA  LYS A 108      12.075  -2.306   2.042  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      14.671  -3.561   2.849  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      14.388  -2.111   1.898  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      13.297  -1.458   4.328  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      14.699  -2.433   4.772  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      15.330  -0.567   2.653  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      14.692   0.260   4.075  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      16.787   0.150   4.853  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      16.419  -1.541   5.188  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      17.231  -1.172   2.486  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      18.405  -0.587   3.551  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      17.880  -2.191   3.669  1.00  0.00           H  
ATOM    497  N   VAL A 109      12.328  -4.129   0.351  1.00  0.00           N  
ATOM    498  CA  VAL A 109      12.262  -5.227  -0.606  1.00  0.00           C  
ATOM    499  C   VAL A 109      12.817  -4.804  -1.963  1.00  0.00           C  
ATOM    500  O   VAL A 109      13.614  -3.871  -2.055  1.00  0.00           O  
ATOM    501  CB  VAL A 109      10.817  -5.731  -0.790  1.00  0.00           C  
ATOM    502  CG1 VAL A 109      10.798  -7.238  -0.995  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       9.958  -5.339   0.403  1.00  0.00           C  
ATOM    504  H   VAL A 109      12.199  -3.211   0.035  1.00  0.00           H  
ATOM    505  HA  VAL A 109      12.860  -6.041  -0.222  1.00  0.00           H  
ATOM    506  HB  VAL A 109      10.404  -5.265  -1.673  1.00  0.00           H  
ATOM    507 HG11 VAL A 109      11.789  -7.576  -1.262  1.00  0.00           H  
ATOM    508 HG12 VAL A 109      10.486  -7.721  -0.081  1.00  0.00           H  
ATOM    509 HG13 VAL A 109      10.107  -7.485  -1.788  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      10.002  -4.269   0.542  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       8.935  -5.636   0.223  1.00  0.00           H  
ATOM    512 HG23 VAL A 109      10.325  -5.833   1.290  1.00  0.00           H  
ATOM    513  N   ASN A 110      12.390  -5.497  -3.014  1.00  0.00           N  
ATOM    514  CA  ASN A 110      12.846  -5.191  -4.366  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.693  -5.278  -5.360  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.824  -6.142  -5.244  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.965  -6.149  -4.779  1.00  0.00           C  
ATOM    518  CG  ASN A 110      13.633  -7.596  -4.466  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      12.993  -7.894  -3.458  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      14.068  -8.503  -5.332  1.00  0.00           N  
ATOM    521  H   ASN A 110      11.755  -6.230  -2.879  1.00  0.00           H  
ATOM    522  HA  ASN A 110      13.230  -4.183  -4.366  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      14.132  -6.061  -5.841  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      14.869  -5.885  -4.251  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      14.571  -8.193  -6.114  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      13.867  -9.446  -5.156  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.692  -4.378  -6.337  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.644  -4.351  -7.351  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.202  -5.763  -7.722  1.00  0.00           C  
ATOM    530  O   VAL A 111      11.018  -6.599  -8.112  1.00  0.00           O  
ATOM    531  CB  VAL A 111      11.113  -3.624  -8.625  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.022  -3.642  -9.684  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.529  -2.197  -8.301  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.411  -3.714  -6.377  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.800  -3.815  -6.945  1.00  0.00           H  
ATOM    536  HB  VAL A 111      11.973  -4.146  -9.018  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.056  -3.581  -9.206  1.00  0.00           H  
ATOM    538 HG12 VAL A 111      10.149  -2.799 -10.347  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.086  -4.559 -10.252  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      10.862  -1.787  -7.556  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.539  -2.194  -7.920  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      11.481  -1.595  -9.197  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.904  -6.023  -7.597  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.376  -7.335  -7.923  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.656  -7.980  -6.754  1.00  0.00           C  
ATOM    546  O   GLY A 112       6.868  -8.907  -6.937  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.300  -5.319  -7.281  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.686  -7.237  -8.747  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.193  -7.974  -8.225  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.928  -7.489  -5.549  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.301  -8.025  -4.346  1.00  0.00           C  
ATOM    552  C   ASP A 113       6.002  -7.289  -4.033  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.871  -6.096  -4.309  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.257  -7.925  -3.158  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.684  -9.285  -2.643  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       9.294 -10.051  -3.419  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       8.408  -9.586  -1.463  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.566  -6.750  -5.466  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.076  -9.064  -4.527  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       9.139  -7.383  -3.462  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.770  -7.391  -2.356  1.00  0.00           H  
ATOM    562  N   THR A 114       5.045  -8.008  -3.455  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.755  -7.424  -3.102  1.00  0.00           C  
ATOM    564  C   THR A 114       3.938  -6.113  -2.344  1.00  0.00           C  
ATOM    565  O   THR A 114       5.064  -5.657  -2.135  1.00  0.00           O  
ATOM    566  CB  THR A 114       2.942  -8.405  -2.257  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.354  -9.739  -2.501  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.453  -8.331  -2.520  1.00  0.00           C  
ATOM    569  H   THR A 114       5.210  -8.954  -3.260  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.222  -7.224  -4.018  1.00  0.00           H  
ATOM    571  HB  THR A 114       3.105  -8.186  -1.211  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.360  -9.904  -3.445  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.279  -7.843  -3.467  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.042  -9.328  -2.548  1.00  0.00           H  
ATOM    575 HG23 THR A 114       0.976  -7.767  -1.731  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.825  -5.512  -1.936  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.862  -4.254  -1.201  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.681  -4.148  -0.242  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.834  -4.331   0.967  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.851  -3.070  -2.172  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.795  -1.690  -1.513  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       4.163  -1.025  -1.548  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.755  -0.815  -2.198  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.959  -5.926  -2.134  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.778  -4.230  -0.631  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       3.745  -3.121  -2.778  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.992  -3.168  -2.819  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.508  -1.806  -0.478  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.917  -1.737  -1.246  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       4.371  -0.685  -2.552  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.170  -0.183  -0.874  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       1.950  -0.789  -3.260  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.770  -1.221  -2.022  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.808   0.186  -1.797  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.505  -3.852  -0.787  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.702  -3.721   0.025  1.00  0.00           C  
ATOM    597  C   CYS A 116      -1.957  -3.919  -0.820  1.00  0.00           C  
ATOM    598  O   CYS A 116      -1.934  -3.730  -2.036  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -0.743  -2.346   0.698  1.00  0.00           C  
ATOM    600  SG  CYS A 116       0.837  -1.814   1.398  1.00  0.00           S  
ATOM    601  H   CYS A 116       0.448  -3.718  -1.757  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.673  -4.483   0.789  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -1.043  -1.607  -0.031  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -1.469  -2.367   1.498  1.00  0.00           H  
ATOM    605  HG  CYS A 116       1.308  -2.596   1.694  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.053  -4.296  -0.167  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.321  -4.514  -0.857  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.255  -3.323  -0.674  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.453  -2.842   0.441  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.031  -5.788  -0.351  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.269  -7.038  -0.784  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.460  -5.840  -0.868  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -3.975  -7.990   0.356  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.009  -4.427   0.804  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.112  -4.637  -1.909  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.066  -5.750   0.728  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -4.858  -7.572  -1.517  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.329  -6.746  -1.226  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -6.468  -5.614  -1.924  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -6.864  -6.829  -0.709  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.062  -5.116  -0.340  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.802  -7.984   1.052  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -3.839  -8.988  -0.033  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.076  -7.675   0.864  1.00  0.00           H  
ATOM    625  N   VAL A 118      -5.832  -2.857  -1.776  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -6.752  -1.728  -1.734  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.121  -2.165  -1.226  1.00  0.00           C  
ATOM    628  O   VAL A 118      -8.905  -1.349  -0.742  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -6.914  -1.081  -3.123  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.735   0.195  -3.025  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.554  -0.802  -3.745  1.00  0.00           C  
ATOM    632  H   VAL A 118      -5.639  -3.285  -2.635  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.345  -0.989  -1.059  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.443  -1.773  -3.761  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -8.307   0.186  -2.110  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -7.074   1.050  -3.028  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.406   0.257  -3.869  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -4.793  -1.349  -3.207  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.560  -1.116  -4.778  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.344   0.256  -3.692  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.397  -3.460  -1.340  1.00  0.00           N  
ATOM    642  CA  GLU A 119      -9.669  -4.016  -0.893  1.00  0.00           C  
ATOM    643  C   GLU A 119     -10.837  -3.164  -1.377  1.00  0.00           C  
ATOM    644  O   GLU A 119     -11.810  -2.958  -0.650  1.00  0.00           O  
ATOM    645  CB  GLU A 119      -9.697  -4.122   0.633  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -10.898  -4.884   1.171  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -10.529  -6.253   1.707  1.00  0.00           C  
ATOM    648  OE1 GLU A 119      -9.403  -6.715   1.428  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -11.365  -6.862   2.406  1.00  0.00           O  
ATOM    650  H   GLU A 119      -7.728  -4.058  -1.734  1.00  0.00           H  
ATOM    651  HA  GLU A 119      -9.763  -5.006  -1.316  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -8.800  -4.627   0.963  1.00  0.00           H  
ATOM    653  HB3 GLU A 119      -9.713  -3.126   1.051  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -11.345  -4.310   1.969  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.616  -5.008   0.373  1.00  0.00           H  
ATOM    656  N   ALA A 120     -10.738  -2.675  -2.608  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -11.792  -1.850  -3.186  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.112  -2.611  -3.224  1.00  0.00           C  
ATOM    659  O   ALA A 120     -13.879  -2.592  -2.260  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.401  -1.394  -4.584  1.00  0.00           C  
ATOM    661  H   ALA A 120      -9.940  -2.876  -3.140  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -11.910  -0.973  -2.566  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.629  -2.042  -4.972  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.265  -1.436  -5.231  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -11.032  -0.379  -4.542  1.00  0.00           H  
ATOM    666  N   MET A 121     -13.367  -3.288  -4.338  1.00  0.00           N  
ATOM    667  CA  MET A 121     -14.588  -4.066  -4.496  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.368  -5.500  -4.030  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.040  -6.424  -4.489  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.043  -4.053  -5.957  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.077  -4.751  -6.901  1.00  0.00           C  
ATOM    672  SD  MET A 121     -14.905  -5.474  -8.331  1.00  0.00           S  
ATOM    673  CE  MET A 121     -16.186  -4.258  -8.631  1.00  0.00           C  
ATOM    674  H   MET A 121     -12.716  -3.270  -5.067  1.00  0.00           H  
ATOM    675  HA  MET A 121     -15.350  -3.611  -3.885  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.000  -4.546  -6.027  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.150  -3.029  -6.280  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.352  -4.032  -7.250  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -13.570  -5.538  -6.361  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -16.664  -4.001  -7.697  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -15.746  -3.371  -9.065  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -16.919  -4.666  -9.311  1.00  0.00           H  
ATOM    683  N   LYS A 122     -13.417  -5.677  -3.118  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.095  -6.995  -2.590  1.00  0.00           C  
ATOM    685  C   LYS A 122     -12.323  -7.811  -3.620  1.00  0.00           C  
ATOM    686  O   LYS A 122     -12.361  -9.042  -3.610  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -14.370  -7.736  -2.183  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -14.309  -8.335  -0.786  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -12.895  -8.756  -0.419  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -12.893  -9.813   0.672  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -12.753  -9.227   2.002  1.00  0.00           N  
ATOM    692  H   LYS A 122     -12.914  -4.899  -2.798  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -12.473  -6.859  -1.718  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.200  -7.046  -2.219  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -14.548  -8.536  -2.887  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -14.651  -7.599  -0.074  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -14.954  -9.201  -0.748  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -12.410  -9.157  -1.296  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -12.352  -7.889  -0.070  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -13.822 -10.361   0.628  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -12.068 -10.489   0.498  1.00  0.00           H  
ATOM    702  N   MET A 123     -11.625  -7.114  -4.511  1.00  0.00           N  
ATOM    703  CA  MET A 123     -10.844  -7.769  -5.554  1.00  0.00           C  
ATOM    704  C   MET A 123      -9.386  -7.920  -5.129  1.00  0.00           C  
ATOM    705  O   MET A 123      -8.519  -8.223  -5.950  1.00  0.00           O  
ATOM    706  CB  MET A 123     -10.934  -6.972  -6.860  1.00  0.00           C  
ATOM    707  CG  MET A 123      -9.876  -5.888  -6.991  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.133  -4.523  -5.843  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.555  -3.141  -6.824  1.00  0.00           C  
ATOM    710  H   MET A 123     -11.637  -6.136  -4.467  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.263  -8.751  -5.713  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -10.827  -7.653  -7.690  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -11.906  -6.504  -6.915  1.00  0.00           H  
ATOM    714  HG2 MET A 123      -8.907  -6.324  -6.798  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -9.900  -5.502  -8.000  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.287  -3.487  -7.811  1.00  0.00           H  
ATOM    717  HE2 MET A 123     -10.339  -2.402  -6.904  1.00  0.00           H  
ATOM    718  HE3 MET A 123      -8.691  -2.699  -6.351  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.122  -7.710  -3.843  1.00  0.00           N  
ATOM    720  CA  MET A 124      -7.773  -7.825  -3.310  1.00  0.00           C  
ATOM    721  C   MET A 124      -6.765  -7.118  -4.209  1.00  0.00           C  
ATOM    722  O   MET A 124      -5.895  -7.757  -4.802  1.00  0.00           O  
ATOM    723  CB  MET A 124      -7.388  -9.297  -3.152  1.00  0.00           C  
ATOM    724  CG  MET A 124      -7.942  -9.935  -1.890  1.00  0.00           C  
ATOM    725  SD  MET A 124      -9.716  -9.668  -1.701  1.00  0.00           S  
ATOM    726  CE  MET A 124      -9.728  -8.213  -0.656  1.00  0.00           C  
ATOM    727  H   MET A 124      -9.854  -7.473  -3.238  1.00  0.00           H  
ATOM    728  HA  MET A 124      -7.761  -7.352  -2.338  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -7.762  -9.848  -4.002  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -6.311  -9.376  -3.127  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -7.754 -10.999  -1.928  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -7.435  -9.511  -1.036  1.00  0.00           H  
ATOM    733  HE1 MET A 124      -8.814  -7.657  -0.801  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -10.573  -7.591  -0.915  1.00  0.00           H  
ATOM    735  HE3 MET A 124      -9.806  -8.514   0.379  1.00  0.00           H  
ATOM    736  N   ASN A 125      -6.881  -5.798  -4.301  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -5.972  -5.009  -5.123  1.00  0.00           C  
ATOM    738  C   ASN A 125      -4.596  -4.931  -4.472  1.00  0.00           C  
ATOM    739  O   ASN A 125      -4.086  -3.844  -4.199  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -6.532  -3.602  -5.336  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.319  -3.102  -6.752  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.525  -2.193  -6.989  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -7.031  -3.698  -7.703  1.00  0.00           N  
ATOM    744  H   ASN A 125      -7.590  -5.344  -3.801  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -5.877  -5.501  -6.080  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -7.593  -3.609  -5.133  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -6.042  -2.920  -4.656  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.644  -4.416  -7.441  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -6.914  -3.395  -8.627  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.001  -6.092  -4.221  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -2.688  -6.164  -3.595  1.00  0.00           C  
ATOM    752  C   GLN A 126      -1.609  -5.609  -4.518  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.125  -6.303  -5.413  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.363  -7.611  -3.217  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.189  -8.527  -4.416  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.779  -9.906  -4.184  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -3.974 -10.122  -4.381  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -1.941 -10.845  -3.763  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.461  -6.924  -4.459  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -2.716  -5.567  -2.697  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.448  -7.624  -2.644  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.166  -7.999  -2.607  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.679  -8.082  -5.268  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.134  -8.634  -4.622  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -1.001 -10.600  -3.628  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -2.296 -11.745  -3.606  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.236  -4.355  -4.292  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.212  -3.707  -5.101  1.00  0.00           C  
ATOM    769  C   ILE A 127       1.149  -4.350  -4.865  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.401  -4.919  -3.804  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.115  -2.202  -4.784  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.504  -1.562  -4.801  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.805  -1.510  -5.778  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.233  -1.735  -6.116  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.657  -3.854  -3.563  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.482  -3.821  -6.140  1.00  0.00           H  
ATOM    777  HB  ILE A 127       0.312  -2.091  -3.799  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.108  -2.008  -4.026  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.407  -0.503  -4.611  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.561  -1.833  -6.780  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.676  -0.440  -5.704  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.831  -1.765  -5.558  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -1.538  -2.073  -6.871  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.020  -2.464  -5.998  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -2.660  -0.790  -6.418  1.00  0.00           H  
ATOM    786  N   GLU A 128       2.025  -4.255  -5.862  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.362  -4.828  -5.760  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.429  -3.759  -5.971  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.571  -3.218  -7.068  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.538  -5.951  -6.785  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.753  -7.209  -6.450  1.00  0.00           C  
ATOM    792  CD  GLU A 128       2.117  -7.843  -7.673  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       2.652  -7.654  -8.786  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       1.083  -8.526  -7.517  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.765  -3.789  -6.683  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.472  -5.239  -4.768  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.211  -5.596  -7.751  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.585  -6.210  -6.841  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       3.423  -7.928  -6.000  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.973  -6.955  -5.747  1.00  0.00           H  
ATOM    801  N   ALA A 129       5.176  -3.458  -4.914  1.00  0.00           N  
ATOM    802  CA  ALA A 129       6.229  -2.451  -4.983  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.924  -2.476  -6.340  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.596  -3.447  -6.686  1.00  0.00           O  
ATOM    805  CB  ALA A 129       7.239  -2.668  -3.865  1.00  0.00           C  
ATOM    806  H   ALA A 129       5.013  -3.923  -4.066  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.773  -1.482  -4.840  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       6.723  -2.983  -2.970  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.945  -3.430  -4.161  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       7.765  -1.744  -3.672  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.758  -1.400  -7.103  1.00  0.00           N  
ATOM    812  CA  ASP A 130       7.371  -1.298  -8.422  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.639  -0.451  -8.367  1.00  0.00           C  
ATOM    814  O   ASP A 130       9.480  -0.517  -9.263  1.00  0.00           O  
ATOM    815  CB  ASP A 130       6.382  -0.694  -9.421  1.00  0.00           C  
ATOM    816  CG  ASP A 130       6.232   0.805  -9.253  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       6.231   1.276  -8.096  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       6.115   1.508 -10.278  1.00  0.00           O  
ATOM    819  H   ASP A 130       6.211  -0.658  -6.771  1.00  0.00           H  
ATOM    820  HA  ASP A 130       7.632  -2.295  -8.744  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.728  -0.892 -10.425  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       5.413  -1.154  -9.280  1.00  0.00           H  
ATOM    823  N   LYS A 131       8.768   0.343  -7.310  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.933   1.203  -7.138  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.528   1.038  -5.743  1.00  0.00           C  
ATOM    826  O   LYS A 131      10.184   1.773  -4.818  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.553   2.666  -7.373  1.00  0.00           C  
ATOM    828  CG  LYS A 131      10.019   3.207  -8.714  1.00  0.00           C  
ATOM    829  CD  LYS A 131       9.469   4.600  -8.973  1.00  0.00           C  
ATOM    830  CE  LYS A 131       8.643   4.645 -10.250  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       9.498   4.578 -11.468  1.00  0.00           N  
ATOM    832  H   LYS A 131       8.063   0.351  -6.629  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.671   0.910  -7.869  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.478   2.758  -7.326  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.991   3.269  -6.593  1.00  0.00           H  
ATOM    836  HG2 LYS A 131      11.097   3.251  -8.719  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       9.680   2.544  -9.497  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       8.843   4.890  -8.143  1.00  0.00           H  
ATOM    839  HD3 LYS A 131      10.294   5.291  -9.065  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       7.964   3.806 -10.252  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       8.079   5.565 -10.266  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131      10.486   4.385 -11.202  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       9.167   3.820 -12.097  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       9.459   5.482 -11.981  1.00  0.00           H  
ATOM    845  N   SER A 132      11.425   0.066  -5.600  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.068  -0.198  -4.319  1.00  0.00           C  
ATOM    847  C   SER A 132      11.040  -0.592  -3.265  1.00  0.00           C  
ATOM    848  O   SER A 132       9.953  -0.017  -3.197  1.00  0.00           O  
ATOM    849  CB  SER A 132      12.847   1.034  -3.853  1.00  0.00           C  
ATOM    850  OG  SER A 132      12.043   1.867  -3.036  1.00  0.00           O  
ATOM    851  H   SER A 132      11.657  -0.487  -6.375  1.00  0.00           H  
ATOM    852  HA  SER A 132      12.757  -1.017  -4.457  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.709   0.718  -3.284  1.00  0.00           H  
ATOM    854  HB3 SER A 132      13.172   1.600  -4.713  1.00  0.00           H  
ATOM    855  HG  SER A 132      12.487   2.707  -2.899  1.00  0.00           H  
ATOM    856  N   GLY A 133      11.390  -1.576  -2.443  1.00  0.00           N  
ATOM    857  CA  GLY A 133      10.486  -2.030  -1.404  1.00  0.00           C  
ATOM    858  C   GLY A 133      10.740  -1.345  -0.076  1.00  0.00           C  
ATOM    859  O   GLY A 133      10.325  -1.837   0.974  1.00  0.00           O  
ATOM    860  H   GLY A 133      12.269  -1.997  -2.544  1.00  0.00           H  
ATOM    861  HA2 GLY A 133       9.471  -1.829  -1.712  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      10.608  -3.095  -1.276  1.00  0.00           H  
ATOM    863  N   THR A 134      11.424  -0.205  -0.120  1.00  0.00           N  
ATOM    864  CA  THR A 134      11.731   0.548   1.090  1.00  0.00           C  
ATOM    865  C   THR A 134      10.619   1.541   1.409  1.00  0.00           C  
ATOM    866  O   THR A 134      10.687   2.709   1.024  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.061   1.286   0.933  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.090   0.390   0.551  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.510   1.987   2.197  1.00  0.00           C  
ATOM    870  H   THR A 134      11.727   0.136  -0.986  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.814  -0.155   1.905  1.00  0.00           H  
ATOM    872  HB  THR A 134      12.957   2.033   0.158  1.00  0.00           H  
ATOM    873  HG1 THR A 134      13.723  -0.300  -0.006  1.00  0.00           H  
ATOM    874 HG21 THR A 134      12.690   2.019   2.900  1.00  0.00           H  
ATOM    875 HG22 THR A 134      14.337   1.448   2.633  1.00  0.00           H  
ATOM    876 HG23 THR A 134      13.821   2.993   1.959  1.00  0.00           H  
ATOM    877  N   VAL A 135       9.595   1.069   2.113  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.468   1.916   2.484  1.00  0.00           C  
ATOM    879  C   VAL A 135       8.831   2.841   3.640  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.444   2.416   4.619  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.239   1.075   2.880  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.151   1.961   3.466  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       6.716   0.298   1.682  1.00  0.00           C  
ATOM    884  H   VAL A 135       9.598   0.130   2.390  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.205   2.516   1.624  1.00  0.00           H  
ATOM    886  HB  VAL A 135       7.542   0.368   3.637  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       5.885   2.727   2.750  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.281   1.362   3.692  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.513   2.427   4.371  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.537   0.061   1.020  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       6.252  -0.616   2.021  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       5.988   0.897   1.154  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.450   4.109   3.519  1.00  0.00           N  
ATOM    894  CA  LYS A 136       8.737   5.096   4.555  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.640   5.107   5.615  1.00  0.00           C  
ATOM    896  O   LYS A 136       7.924   5.129   6.812  1.00  0.00           O  
ATOM    897  CB  LYS A 136       8.880   6.488   3.937  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.169   7.194   4.321  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.303   7.326   5.830  1.00  0.00           C  
ATOM    900  CE  LYS A 136       9.075   7.979   6.443  1.00  0.00           C  
ATOM    901  NZ  LYS A 136       8.772   9.294   5.814  1.00  0.00           N  
ATOM    902  H   LYS A 136       7.966   4.388   2.714  1.00  0.00           H  
ATOM    903  HA  LYS A 136       9.670   4.822   5.023  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       8.852   6.397   2.861  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.050   7.099   4.259  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.006   6.626   3.945  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.174   8.180   3.881  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.428   6.344   6.258  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      11.171   7.930   6.053  1.00  0.00           H  
ATOM    910  HE2 LYS A 136       8.229   7.322   6.307  1.00  0.00           H  
ATOM    911  HE3 LYS A 136       9.250   8.125   7.499  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136       9.643   9.855   5.720  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136       8.361   9.153   4.869  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136       8.096   9.823   6.401  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.390   5.092   5.168  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.254   5.100   6.082  1.00  0.00           C  
ATOM    917  C   ALA A 137       3.942   5.298   5.330  1.00  0.00           C  
ATOM    918  O   ALA A 137       3.936   5.548   4.124  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.430   6.186   7.131  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.226   5.074   4.201  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.226   4.145   6.587  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       5.933   7.035   6.691  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.462   6.494   7.499  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.021   5.804   7.950  1.00  0.00           H  
ATOM    925  N   ILE A 138       2.831   5.184   6.051  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.511   5.349   5.456  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.752   6.494   6.117  1.00  0.00           C  
ATOM    928  O   ILE A 138       1.041   6.869   7.253  1.00  0.00           O  
ATOM    929  CB  ILE A 138       0.678   4.059   5.577  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.306   2.941   4.743  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.759   4.310   5.144  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       0.620   1.603   4.912  1.00  0.00           C  
ATOM    933  H   ILE A 138       2.902   4.983   7.008  1.00  0.00           H  
ATOM    934  HA  ILE A 138       1.641   5.572   4.408  1.00  0.00           H  
ATOM    935  HB  ILE A 138       0.667   3.760   6.615  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       1.257   3.209   3.699  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.340   2.823   5.031  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -1.191   5.082   5.762  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.773   4.625   4.111  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -1.331   3.401   5.251  1.00  0.00           H  
ATOM    941 HD11 ILE A 138      -0.285   1.732   5.486  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.377   1.198   3.941  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.281   0.923   5.430  1.00  0.00           H  
ATOM    944  N   LEU A 139      -0.221   7.048   5.399  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -1.019   8.151   5.920  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.496   7.774   5.983  1.00  0.00           C  
ATOM    947  O   LEU A 139      -3.223   8.218   6.871  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.836   9.396   5.052  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.504  10.115   5.222  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       0.877  10.209   6.693  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       1.595   9.398   4.439  1.00  0.00           C  
ATOM    952  H   LEU A 139      -0.405   6.706   4.498  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.674   8.367   6.920  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.936   9.105   4.017  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.624  10.095   5.290  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.419  11.119   4.835  1.00  0.00           H  
ATOM    957 HD11 LEU A 139      -0.021  10.195   7.293  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       1.502   9.370   6.962  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       1.414  11.129   6.871  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       1.328   9.371   3.393  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       2.529   9.924   4.559  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       1.700   8.388   4.809  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.934   6.952   5.033  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -4.325   6.517   4.981  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.747   5.859   6.291  1.00  0.00           C  
ATOM    966  O   VAL A 140      -5.853   6.085   6.783  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.563   5.527   3.825  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -6.013   5.070   3.803  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -4.174   6.156   2.496  1.00  0.00           C  
ATOM    970  H   VAL A 140      -2.307   6.632   4.351  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.941   7.388   4.814  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.938   4.661   3.986  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.553   5.545   4.608  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -6.462   5.341   2.859  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -6.055   3.998   3.925  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -4.373   7.216   2.527  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -3.122   5.992   2.314  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.750   5.704   1.702  1.00  0.00           H  
ATOM    979  N   GLU A 141      -3.858   5.043   6.851  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -4.137   4.351   8.104  1.00  0.00           C  
ATOM    981  C   GLU A 141      -4.880   3.044   7.849  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.086   3.041   7.602  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -4.958   5.244   9.037  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -4.475   6.684   9.081  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -3.949   7.082  10.445  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -2.917   6.521  10.871  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -4.567   7.955  11.089  1.00  0.00           O  
ATOM    988  H   GLU A 141      -2.994   4.903   6.411  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -3.192   4.125   8.576  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.986   5.240   8.707  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -4.909   4.840  10.039  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -3.683   6.807   8.357  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -5.299   7.334   8.825  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.153   1.933   7.908  1.00  0.00           N  
ATOM    995  CA  SER A 142      -4.747   0.622   7.682  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.027   0.459   8.499  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.271   1.213   9.440  1.00  0.00           O  
ATOM    998  CB  SER A 142      -3.753  -0.482   8.045  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.424  -1.654   8.471  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.197   1.997   8.109  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -4.989   0.547   6.632  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.153  -0.720   7.180  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.113  -0.137   8.843  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.053  -1.952   9.305  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -6.841  -0.528   8.133  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.082  -0.765   8.846  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.119   0.312   8.589  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.218   0.268   9.141  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.598  -1.100   7.374  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.486  -1.718   8.536  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -7.874  -0.802   9.905  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -8.770   1.281   7.748  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.683   2.372   7.421  1.00  0.00           C  
ATOM   1014  C   GLN A 144      -9.971   2.410   5.924  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.199   1.890   5.119  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -9.094   3.710   7.872  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.782   4.295   9.095  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -9.540   5.785   9.239  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144     -10.365   6.509   9.797  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -8.406   6.253   8.733  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -7.881   1.263   7.337  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.607   2.199   7.949  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -8.050   3.571   8.107  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -9.182   4.419   7.063  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -10.845   4.125   9.011  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144      -9.406   3.798   9.977  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -7.796   5.618   8.300  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -8.223   7.213   8.810  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.094   3.030   5.536  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.494   3.142   4.131  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.611   4.109   3.350  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -10.304   5.204   3.823  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -12.926   3.672   4.213  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -12.980   4.410   5.505  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.063   3.674   6.441  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.491   2.178   3.641  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.119   4.325   3.374  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.621   2.846   4.201  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -12.637   5.425   5.364  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -13.990   4.404   5.889  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -11.567   4.366   7.106  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.612   2.935   7.005  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.205   3.699   2.153  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.357   4.530   1.307  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.194   5.386   0.361  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.223   4.942  -0.147  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.381   3.676   0.479  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.566   2.766   1.383  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -9.135   2.867  -0.566  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.484   2.817   1.830  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.780   5.180   1.949  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -7.700   4.340  -0.034  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.797   2.984   2.416  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -7.809   1.735   1.171  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -6.514   2.931   1.208  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -9.670   3.537  -1.223  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.434   2.280  -1.142  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -9.836   2.208  -0.075  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.744   6.615   0.129  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.451   7.533  -0.758  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.583   7.913  -1.953  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -8.360   7.990  -1.844  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.869   8.792   0.005  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.484   9.863  -0.881  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -12.682  10.534  -0.239  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -13.619   9.815   0.166  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -12.684  11.779  -0.142  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.917   6.912   0.563  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.337   7.030  -1.117  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -11.593   8.518   0.759  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147      -9.998   9.211   0.488  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -10.737  10.615  -1.086  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -11.798   9.408  -1.809  1.00  0.00           H  
ATOM   1074  N   PHE A 148     -10.225   8.151  -3.092  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -9.510   8.525  -4.306  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -8.521   9.653  -4.026  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.913  10.758  -3.653  1.00  0.00           O  
ATOM   1078  CB  PHE A 148     -10.501   8.946  -5.393  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.915   9.860  -6.433  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.820   9.461  -7.191  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148     -10.461  11.119  -6.656  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -8.279  10.302  -8.151  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -9.924  11.965  -7.614  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -8.832  11.556  -8.363  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -11.201   8.075  -3.116  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.966   7.662  -4.647  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.865   8.064  -5.896  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -11.328   9.455  -4.930  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -8.388   8.485  -7.026  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -11.312  11.438  -6.072  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -7.427   9.982  -8.733  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148     -10.358  12.941  -7.778  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -8.413  12.213  -9.110  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -7.235   9.365  -4.208  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -6.189  10.353  -3.975  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.777  10.374  -2.506  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.837  11.414  -1.850  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -6.662  11.743  -4.404  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -5.511  12.704  -4.624  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -4.585  12.358  -5.388  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -5.534  13.803  -4.032  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.986   8.465  -4.505  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -5.332  10.074  -4.572  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -7.216  11.658  -5.327  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -7.306  12.149  -3.638  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -5.357   9.220  -1.998  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.933   9.106  -0.607  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.601   8.371  -0.502  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.477   7.224  -0.933  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.997   8.375   0.213  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.306   9.042   1.544  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -7.579   9.865   1.501  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -7.581  10.920   0.833  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -8.572   9.454   2.137  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.331   8.427  -2.572  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.813  10.105  -0.215  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.910   8.328  -0.361  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.655   7.369   0.410  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.415   8.278   2.299  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -5.483   9.691   1.805  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.582   9.026   0.075  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -1.251   8.435   0.239  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -1.310   7.056   0.888  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -1.192   6.924   2.107  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.531   9.427   1.152  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -1.212  10.729   0.905  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.650  10.396   0.616  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.732   8.365  -0.705  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.633   9.114   2.180  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.514   9.473   0.885  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -1.141  11.352   1.785  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.764  11.224   0.057  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -3.234  10.423   1.523  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -3.055  11.079  -0.117  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.495   6.031   0.063  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.571   4.658   0.549  1.00  0.00           C  
ATOM   1137  C   LEU A 152      -0.250   4.227   1.176  1.00  0.00           C  
ATOM   1138  O   LEU A 152      -0.221   3.717   2.296  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.940   3.711  -0.594  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -3.285   3.994  -1.263  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -3.523   3.027  -2.412  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -4.415   3.906  -0.248  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.583   6.202  -0.899  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -2.345   4.618   1.302  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -1.167   3.773  -1.347  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.962   2.703  -0.206  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.276   4.996  -1.668  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -3.006   2.100  -2.215  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -4.582   2.835  -2.508  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -3.152   3.458  -3.329  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -4.007   3.960   0.750  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -5.102   4.725  -0.401  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.939   2.969  -0.373  1.00  0.00           H  
ATOM   1154  N   VAL A 153       0.841   4.432   0.446  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.164   4.061   0.933  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.246   4.925   0.294  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.338   5.020  -0.930  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.473   2.580   0.645  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       3.572   2.072   1.565  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.215   1.737   0.786  1.00  0.00           C  
ATOM   1161  H   VAL A 153       0.754   4.842  -0.440  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.182   4.210   2.002  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       2.822   2.498  -0.375  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       3.278   2.221   2.594  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       3.734   1.020   1.385  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.484   2.615   1.369  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       0.765   1.921   1.750  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       0.515   2.000   0.007  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.471   0.691   0.702  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.066   5.554   1.130  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.141   6.409   0.644  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.488   5.697   0.720  1.00  0.00           C  
ATOM   1173  O   VAL A 154       6.909   5.255   1.789  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.219   7.725   1.442  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       3.830   8.309   1.643  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       5.908   7.502   2.781  1.00  0.00           C  
ATOM   1177  H   VAL A 154       3.945   5.440   2.096  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       4.932   6.651  -0.386  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       5.805   8.433   0.873  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.106   7.508   1.690  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.805   8.871   2.564  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       3.591   8.961   0.816  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.657   6.522   3.158  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       6.979   7.573   2.651  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.581   8.253   3.484  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.157   5.589  -0.423  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.455   4.930  -0.488  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.579   5.889  -0.117  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.407   7.107  -0.152  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       8.725   4.360  -1.894  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.579   3.443  -2.325  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.050   3.613  -1.916  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.368   2.262  -1.403  1.00  0.00           C  
ATOM   1194  H   ILE A 155       6.768   5.961  -1.242  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.448   4.109   0.214  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.794   5.186  -2.586  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       6.662   4.013  -2.350  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       7.787   3.061  -3.315  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.178   3.078  -0.988  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.056   2.913  -2.738  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.859   4.318  -2.040  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       7.189   2.616  -0.398  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       6.516   1.690  -1.740  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       8.247   1.634  -1.411  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.732   5.331   0.239  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      11.888   6.137   0.617  1.00  0.00           C  
ATOM   1207  C   GLU A 156      12.699   6.534  -0.612  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.411   7.557  -0.543  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.771   5.366   1.600  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      13.567   6.263   2.534  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      14.623   5.503   3.310  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      15.540   4.942   2.672  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      14.536   5.468   4.555  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      12.617   5.817  -1.631  1.00  0.00           O  
ATOM   1215  H   GLU A 156      10.807   4.355   0.247  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.523   7.031   1.099  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.145   4.722   2.200  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.467   4.759   1.040  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.053   7.030   1.949  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      12.887   6.724   3.236  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -13.221  -9.792   3.109  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -14.433  -9.841   3.326  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -12.277 -10.392   4.132  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -11.838  -9.385   5.182  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -10.469  -9.729   5.749  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -9.455  -9.978   4.644  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -8.009  -9.664   5.054  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -7.731  -7.966   5.699  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -7.483  -7.309   3.993  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -6.787  -8.421   3.207  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.372  -8.615   1.886  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -7.902  -9.823   1.686  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -8.450 -10.222   0.659  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -7.727 -10.517   2.808  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -7.041  -9.779   3.862  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -11.403 -10.765   3.617  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -12.778 -11.211   4.626  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -12.559  -9.380   5.986  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -11.792  -8.405   4.732  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -10.555 -10.619   6.355  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -10.126  -8.907   6.360  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -9.719  -9.363   3.797  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -9.517 -11.017   4.355  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -7.695 -10.364   5.814  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -6.855  -6.431   3.983  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -8.420  -7.075   3.508  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -5.727  -8.240   3.119  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -7.375  -7.913   1.201  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -8.031 -11.442   2.917  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -6.122 -10.264   4.145  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A  77      17.353  16.679  -3.401  1.00  0.00           N  
ATOM      2  CA  GLU A  77      16.257  16.558  -2.448  1.00  0.00           C  
ATOM      3  C   GLU A  77      15.122  15.717  -3.024  1.00  0.00           C  
ATOM      4  O   GLU A  77      13.986  16.178  -3.127  1.00  0.00           O  
ATOM      5  CB  GLU A  77      15.734  17.941  -2.060  1.00  0.00           C  
ATOM      6  CG  GLU A  77      14.466  17.901  -1.222  1.00  0.00           C  
ATOM      7  CD  GLU A  77      14.614  18.639   0.093  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      15.484  18.248   0.899  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      13.859  19.608   0.319  1.00  0.00           O  
ATOM     10  H1  GLU A  77      18.227  16.298  -3.175  1.00  0.00           H  
ATOM     11  HA  GLU A  77      16.639  16.067  -1.564  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      16.497  18.457  -1.494  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      15.526  18.500  -2.962  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      13.665  18.356  -1.784  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      14.220  16.870  -1.015  1.00  0.00           H  
ATOM     16  N   ILE A  78      15.439  14.481  -3.398  1.00  0.00           N  
ATOM     17  CA  ILE A  78      14.447  13.576  -3.963  1.00  0.00           C  
ATOM     18  C   ILE A  78      13.263  13.399  -3.019  1.00  0.00           C  
ATOM     19  O   ILE A  78      13.282  13.880  -1.886  1.00  0.00           O  
ATOM     20  CB  ILE A  78      15.061  12.197  -4.266  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      15.420  11.476  -2.965  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      16.289  12.346  -5.151  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      15.340   9.968  -3.068  1.00  0.00           C  
ATOM     24  H   ILE A  78      16.361  14.169  -3.290  1.00  0.00           H  
ATOM     25  HA  ILE A  78      14.096  14.003  -4.891  1.00  0.00           H  
ATOM     26  HB  ILE A  78      14.330  11.614  -4.801  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      16.430  11.736  -2.683  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      14.742  11.793  -2.185  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      16.418  13.385  -5.415  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      17.161  11.998  -4.619  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      16.157  11.760  -6.050  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      14.655   9.697  -3.856  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      16.320   9.570  -3.290  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      14.991   9.561  -2.130  1.00  0.00           H  
ATOM     35  N   SER A  79      12.233  12.707  -3.493  1.00  0.00           N  
ATOM     36  CA  SER A  79      11.039  12.466  -2.691  1.00  0.00           C  
ATOM     37  C   SER A  79      10.696  10.980  -2.658  1.00  0.00           C  
ATOM     38  O   SER A  79       9.556  10.602  -2.389  1.00  0.00           O  
ATOM     39  CB  SER A  79       9.857  13.262  -3.246  1.00  0.00           C  
ATOM     40  OG  SER A  79       8.630  12.793  -2.713  1.00  0.00           O  
ATOM     41  H   SER A  79      12.276  12.348  -4.404  1.00  0.00           H  
ATOM     42  HA  SER A  79      11.244  12.798  -1.684  1.00  0.00           H  
ATOM     43  HB2 SER A  79       9.973  14.303  -2.986  1.00  0.00           H  
ATOM     44  HB3 SER A  79       9.830  13.160  -4.321  1.00  0.00           H  
ATOM     45  HG  SER A  79       7.966  13.481  -2.787  1.00  0.00           H  
ATOM     46  N   GLY A  80      11.690  10.142  -2.933  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.473   8.707  -2.928  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.314   8.294  -3.814  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.344   8.508  -5.026  1.00  0.00           O  
ATOM     50  H   GLY A  80      12.578  10.501  -3.140  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      12.370   8.218  -3.276  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.270   8.388  -1.917  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.291   7.700  -3.208  1.00  0.00           N  
ATOM     54  CA  HIS A  81       8.118   7.254  -3.950  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.858   7.382  -3.101  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.840   6.986  -1.935  1.00  0.00           O  
ATOM     57  CB  HIS A  81       8.294   5.804  -4.404  1.00  0.00           C  
ATOM     58  CG  HIS A  81       9.704   5.460  -4.774  1.00  0.00           C  
ATOM     59  ND1 HIS A  81      10.774   5.659  -3.927  1.00  0.00           N  
ATOM     60  CD2 HIS A  81      10.218   4.928  -5.908  1.00  0.00           C  
ATOM     61  CE1 HIS A  81      11.884   5.263  -4.524  1.00  0.00           C  
ATOM     62  NE2 HIS A  81      11.575   4.816  -5.726  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.328   7.556  -2.239  1.00  0.00           H  
ATOM     64  HA  HIS A  81       8.017   7.886  -4.820  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       7.991   5.145  -3.606  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       7.671   5.627  -5.268  1.00  0.00           H  
ATOM     67  HD1 HIS A  81      10.726   6.033  -3.022  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.663   4.644  -6.791  1.00  0.00           H  
ATOM     69  HE1 HIS A  81      12.877   5.300  -4.100  1.00  0.00           H  
ATOM     70  HE2 HIS A  81      12.221   4.557  -6.416  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.804   7.935  -3.693  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.539   8.114  -2.992  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.390   7.479  -3.768  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.800   8.108  -4.648  1.00  0.00           O  
ATOM     75  CB  ILE A  82       4.228   9.605  -2.761  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       5.302  10.244  -1.881  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.852   9.770  -2.131  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       6.689  10.190  -2.483  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.879   8.230  -4.625  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.620   7.630  -2.028  1.00  0.00           H  
ATOM     81  HB  ILE A  82       4.218  10.100  -3.722  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.054  11.281  -1.715  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.332   9.729  -0.930  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.311   8.838  -2.199  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.962  10.049  -1.095  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       2.307  10.542  -2.656  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       6.615   9.980  -3.540  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       7.182  11.140  -2.338  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       7.261   9.410  -2.001  1.00  0.00           H  
ATOM     90  N   VAL A  83       3.077   6.230  -3.438  1.00  0.00           N  
ATOM     91  CA  VAL A  83       1.999   5.511  -4.107  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.666   5.740  -3.404  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.528   5.475  -2.209  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.283   3.998  -4.162  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.568   3.363  -5.345  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.780   3.738  -4.232  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.584   5.781  -2.730  1.00  0.00           H  
ATOM     98  HA  VAL A  83       1.929   5.880  -5.120  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.902   3.547  -3.257  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.535   3.676  -5.352  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       2.045   3.674  -6.263  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       1.618   2.287  -5.261  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.269   4.574  -4.709  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       4.171   3.616  -3.232  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.963   2.839  -4.802  1.00  0.00           H  
ATOM    106  N   ARG A  84      -0.315   6.234  -4.153  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.639   6.498  -3.602  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.631   5.420  -4.027  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.323   4.580  -4.872  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -2.136   7.872  -4.055  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.794   8.199  -5.499  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -0.385   8.753  -5.624  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -0.382  10.197  -5.848  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.926  10.777  -6.913  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -1.511  10.040  -7.846  1.00  0.00           N  
ATOM    116  NH2 ARG A  84      -0.886  12.096  -7.044  1.00  0.00           N  
ATOM    117  H   ARG A  84      -0.144   6.425  -5.099  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.557   6.492  -2.526  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -3.210   7.907  -3.945  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -1.694   8.629  -3.423  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -1.869   7.298  -6.089  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -2.495   8.934  -5.868  1.00  0.00           H  
ATOM    123  HD2 ARG A  84       0.156   8.539  -4.715  1.00  0.00           H  
ATOM    124  HD3 ARG A  84       0.107   8.269  -6.456  1.00  0.00           H  
ATOM    125  HE  ARG A  84       0.045  10.761  -5.171  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -1.545   9.046  -7.750  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -1.921  10.479  -8.647  1.00  0.00           H  
ATOM    128 HH21 ARG A  84      -0.445  12.655  -6.342  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -1.295  12.531  -7.846  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.820   5.450  -3.435  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.856   4.475  -3.753  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.969   5.111  -4.580  1.00  0.00           C  
ATOM    133  O   SER A  85      -6.639   6.039  -4.127  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.437   3.881  -2.468  1.00  0.00           C  
ATOM    135  OG  SER A  85      -5.833   2.535  -2.661  1.00  0.00           O  
ATOM    136  H   SER A  85      -4.004   6.145  -2.769  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.400   3.684  -4.329  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -4.689   3.914  -1.688  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -6.297   4.458  -2.165  1.00  0.00           H  
ATOM    140  HG  SER A  85      -5.100   1.951  -2.448  1.00  0.00           H  
ATOM    141  N   PRO A  86      -6.180   4.616  -5.809  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -7.217   5.135  -6.705  1.00  0.00           C  
ATOM    143  C   PRO A  86      -8.622   4.764  -6.242  1.00  0.00           C  
ATOM    144  O   PRO A  86      -8.891   3.610  -5.909  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -6.899   4.464  -8.041  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -6.195   3.204  -7.674  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -5.421   3.509  -6.419  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -7.146   6.208  -6.811  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -7.818   4.263  -8.574  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -6.268   5.110  -8.632  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -6.916   2.421  -7.488  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -5.522   2.914  -8.467  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -5.405   2.648  -5.768  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -4.416   3.819  -6.663  1.00  0.00           H  
ATOM    155  N   MET A  87      -9.512   5.749  -6.221  1.00  0.00           N  
ATOM    156  CA  MET A  87     -10.891   5.526  -5.799  1.00  0.00           C  
ATOM    157  C   MET A  87     -10.951   5.137  -4.325  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.943   4.752  -3.732  1.00  0.00           O  
ATOM    159  CB  MET A  87     -11.538   4.434  -6.653  1.00  0.00           C  
ATOM    160  CG  MET A  87     -12.907   4.002  -6.155  1.00  0.00           C  
ATOM    161  SD  MET A  87     -13.766   2.932  -7.323  1.00  0.00           S  
ATOM    162  CE  MET A  87     -12.544   1.645  -7.566  1.00  0.00           C  
ATOM    163  H   MET A  87      -9.237   6.649  -6.497  1.00  0.00           H  
ATOM    164  HA  MET A  87     -11.433   6.448  -5.938  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -11.645   4.801  -7.663  1.00  0.00           H  
ATOM    166  HB3 MET A  87     -10.891   3.568  -6.661  1.00  0.00           H  
ATOM    167  HG2 MET A  87     -12.785   3.469  -5.223  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -13.508   4.884  -5.985  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -11.881   1.614  -6.713  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -13.040   0.692  -7.670  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -11.973   1.854  -8.458  1.00  0.00           H  
ATOM    172  N   VAL A  88     -12.140   5.239  -3.740  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -12.334   4.899  -2.336  1.00  0.00           C  
ATOM    174  C   VAL A  88     -12.354   3.388  -2.136  1.00  0.00           C  
ATOM    175  O   VAL A  88     -12.843   2.646  -2.986  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -13.644   5.494  -1.788  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.767   5.236  -0.295  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -13.719   6.984  -2.088  1.00  0.00           C  
ATOM    179  H   VAL A  88     -12.905   5.552  -4.266  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -11.511   5.317  -1.774  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -14.472   5.007  -2.284  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -13.216   4.343  -0.037  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -13.364   6.076   0.250  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -14.807   5.103  -0.037  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -13.491   7.153  -3.130  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -14.714   7.344  -1.875  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -13.006   7.511  -1.472  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.820   2.939  -1.005  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.788   1.518  -0.714  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.459   1.231   0.738  1.00  0.00           C  
ATOM    191  O   GLY A  89     -11.883   1.961   1.633  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.444   3.578  -0.363  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.753   1.093  -0.944  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -11.041   1.051  -1.340  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.703   0.163   0.972  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.318  -0.220   2.325  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.881  -0.728   2.358  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.574  -1.789   1.815  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.265  -1.295   2.860  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.615  -0.892   2.713  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.039  -1.616   4.322  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.396  -0.380   0.215  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.391   0.656   2.950  1.00  0.00           H  
ATOM    204  HB  THR A  90     -11.117  -2.204   2.295  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -13.039  -1.436   2.045  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -10.170  -1.083   4.678  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -11.904  -1.317   4.894  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -10.881  -2.678   4.437  1.00  0.00           H  
ATOM    209  N   PHE A  91      -8.003   0.036   3.000  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.598  -0.336   3.105  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.399  -1.413   4.167  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.325  -1.746   4.907  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.746   0.889   3.439  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.274   0.666   3.246  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.776   0.255   2.013  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.384   0.864   4.295  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.418   0.047   1.833  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.024   0.658   4.120  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.541   0.249   2.887  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.308   0.871   3.413  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.287  -0.730   2.149  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -6.044   1.710   2.803  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.910   1.162   4.473  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.459   0.098   1.192  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.760   1.182   5.256  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -2.043  -0.272   0.870  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.343   0.815   4.943  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.483   0.087   2.748  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.187  -1.955   4.236  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.870  -2.995   5.207  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.366  -3.245   5.271  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.619  -2.823   4.388  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.595  -4.290   4.851  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -7.063  -4.285   5.212  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.481  -3.980   6.507  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -8.034  -4.586   4.258  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.827  -3.976   6.840  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.382  -4.582   4.584  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.772  -4.278   5.875  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -11.109  -4.273   6.202  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.490  -1.648   3.619  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.209  -2.660   6.171  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.516  -4.451   3.790  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -5.125  -5.113   5.373  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.741  -3.746   7.256  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.726  -4.824   3.251  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -9.133  -3.738   7.848  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.120  -4.817   3.831  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.508  -5.102   5.927  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.930  -3.938   6.318  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.516  -4.250   6.496  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.300  -5.757   6.579  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.269  -6.272   6.149  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -0.975  -3.578   7.760  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.434  -2.139   7.929  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.257  -1.198   8.136  1.00  0.00           C  
ATOM    257  NE  ARG A  93      -0.228  -0.647   9.488  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       0.345  -1.256  10.519  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       0.937  -2.431  10.353  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       0.330  -0.691  11.719  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.575  -4.249   6.987  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.982  -3.868   5.639  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.302  -4.143   8.621  1.00  0.00           H  
ATOM    264  HB3 ARG A  93       0.105  -3.588   7.724  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -1.969  -1.838   7.041  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.088  -2.079   8.786  1.00  0.00           H  
ATOM    267  HD2 ARG A  93       0.659  -1.744   7.961  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -0.333  -0.387   7.427  1.00  0.00           H  
ATOM    269  HE  ARG A  93      -0.659   0.221   9.633  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       0.951  -2.860   9.450  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       1.368  -2.889  11.130  1.00  0.00           H  
ATOM    272 HH21 ARG A  93      -0.114   0.195  11.847  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       0.762  -1.151  12.494  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.282  -6.457   7.138  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.201  -7.905   7.279  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.489  -8.570   6.808  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.434  -8.734   7.580  1.00  0.00           O  
ATOM    278  CB  THR A  94      -1.921  -8.281   8.734  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -2.799  -7.592   9.607  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -0.505  -7.973   9.169  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.078  -5.989   7.462  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.385  -8.253   6.663  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.082  -9.342   8.859  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -3.460  -8.202   9.944  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.164  -7.076   8.673  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -0.481  -7.826  10.238  1.00  0.00           H  
ATOM    287 HG23 THR A  94       0.139  -8.799   8.903  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.540  -8.963   5.527  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.716  -9.616   4.947  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.920 -11.023   5.498  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.274 -11.412   6.469  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -4.393  -9.668   3.452  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -2.905  -9.641   3.384  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -2.452  -8.803   4.548  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -5.611  -9.033   5.106  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -4.793 -10.577   3.027  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -4.826  -8.811   2.958  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -2.514 -10.644   3.470  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -2.588  -9.192   2.455  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.519  -9.179   4.943  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -2.348  -7.770   4.253  1.00  0.00           H  
ATOM    302  N   SER A  96      -5.817 -11.776   4.866  1.00  0.00           N  
ATOM    303  CA  SER A  96      -6.115 -13.147   5.279  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.953 -13.328   6.787  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.839 -13.469   7.289  1.00  0.00           O  
ATOM    306  CB  SER A  96      -5.206 -14.130   4.537  1.00  0.00           C  
ATOM    307  OG  SER A  96      -4.374 -14.840   5.438  1.00  0.00           O  
ATOM    308  H   SER A  96      -6.290 -11.401   4.096  1.00  0.00           H  
ATOM    309  HA  SER A  96      -7.140 -13.355   5.014  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -5.815 -14.840   3.995  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -4.582 -13.585   3.842  1.00  0.00           H  
ATOM    312  HG  SER A  96      -3.555 -15.076   4.999  1.00  0.00           H  
ATOM    313  N   PRO A  97      -7.074 -13.350   7.525  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -7.075 -13.531   8.968  1.00  0.00           C  
ATOM    315  C   PRO A  97      -5.905 -14.379   9.445  1.00  0.00           C  
ATOM    316  O   PRO A  97      -6.020 -15.598   9.578  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -8.403 -14.241   9.199  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -9.314 -13.686   8.150  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -8.439 -13.222   7.002  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -7.073 -12.584   9.489  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -8.268 -15.307   9.087  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -8.766 -14.020  10.193  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -9.991 -14.456   7.812  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -9.869 -12.853   8.554  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -8.576 -13.859   6.146  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -8.661 -12.196   6.751  1.00  0.00           H  
ATOM    327  N   ASP A  98      -4.780 -13.713   9.682  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -3.556 -14.371  10.134  1.00  0.00           C  
ATOM    329  C   ASP A  98      -2.657 -14.702   8.948  1.00  0.00           C  
ATOM    330  O   ASP A  98      -2.084 -15.788   8.870  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -3.876 -15.644  10.921  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -4.978 -15.431  11.941  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -5.101 -14.301  12.455  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -5.719 -16.396  12.224  1.00  0.00           O  
ATOM    335  H   ASP A  98      -4.771 -12.744   9.538  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -3.032 -13.682  10.781  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -4.192 -16.415  10.234  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -2.988 -15.972  11.440  1.00  0.00           H  
ATOM    339  N   ALA A  99      -2.542 -13.753   8.022  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.717 -13.934   6.834  1.00  0.00           C  
ATOM    341  C   ALA A  99      -0.236 -13.759   7.162  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.202 -14.073   8.269  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -2.147 -12.960   5.746  1.00  0.00           C  
ATOM    344  H   ALA A  99      -3.027 -12.909   8.143  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -1.878 -14.939   6.468  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -3.219 -13.015   5.614  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -1.872 -11.955   6.032  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -1.657 -13.216   4.819  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.533 -13.259   6.198  1.00  0.00           N  
ATOM    350  CA  LYS A 100       1.962 -13.048   6.394  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.287 -11.563   6.494  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.443 -11.159   6.356  1.00  0.00           O  
ATOM    353  CB  LYS A 100       2.754 -13.679   5.246  1.00  0.00           C  
ATOM    354  CG  LYS A 100       4.092 -14.256   5.674  1.00  0.00           C  
ATOM    355  CD  LYS A 100       3.932 -15.633   6.298  1.00  0.00           C  
ATOM    356  CE  LYS A 100       3.698 -16.700   5.239  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       2.975 -17.879   5.790  1.00  0.00           N  
ATOM    358  H   LYS A 100       0.130 -13.027   5.336  1.00  0.00           H  
ATOM    359  HA  LYS A 100       2.244 -13.530   7.318  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       2.165 -14.474   4.813  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       2.935 -12.926   4.493  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       4.733 -14.337   4.807  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       4.545 -13.593   6.397  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       4.829 -15.876   6.847  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       3.087 -15.616   6.972  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       3.113 -16.272   4.439  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       4.655 -17.021   4.854  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       2.224 -17.568   6.438  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       2.545 -18.428   5.017  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       3.634 -18.492   6.311  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.263 -10.752   6.736  1.00  0.00           N  
ATOM    372  CA  ALA A 101       1.441  -9.311   6.858  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.052  -8.721   5.591  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.039  -9.238   5.067  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.311  -8.989   8.062  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.366 -11.132   6.838  1.00  0.00           H  
ATOM    377  HA  ALA A 101       0.469  -8.866   7.016  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       2.180  -9.753   8.814  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.347  -8.955   7.760  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       2.024  -8.030   8.469  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.461  -7.635   5.106  1.00  0.00           N  
ATOM    382  CA  PHE A 102       1.948  -6.971   3.902  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.256  -6.237   4.184  1.00  0.00           C  
ATOM    384  O   PHE A 102       3.872  -6.429   5.232  1.00  0.00           O  
ATOM    385  CB  PHE A 102       0.899  -5.989   3.376  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.117  -6.514   2.205  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       0.764  -6.887   1.033  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -1.267  -6.635   2.275  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.045  -7.369  -0.049  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.991  -7.117   1.196  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -1.334  -7.485   0.033  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.679  -7.268   5.569  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.128  -7.730   3.154  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.200  -5.763   4.166  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.392  -5.079   3.067  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       1.838  -6.797   0.968  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.779  -6.348   3.182  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       0.558  -7.655  -0.956  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -3.065  -7.207   1.263  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -1.896  -7.861  -0.810  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.673  -5.395   3.245  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.907  -4.633   3.397  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.755  -3.552   4.462  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.580  -2.376   4.147  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.330  -3.973   2.071  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       5.349  -5.007   0.944  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.694  -3.316   2.218  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       6.039  -6.300   1.320  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.139  -5.282   2.430  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.686  -5.317   3.699  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.612  -3.203   1.832  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       4.334  -5.243   0.664  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       5.864  -4.591   0.091  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.869  -3.079   3.256  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.460  -3.994   1.869  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.722  -2.409   1.632  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.959  -6.078   1.841  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.392  -6.879   1.962  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       6.259  -6.865   0.426  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.826  -3.960   5.725  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.695  -3.026   6.839  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.740  -1.918   6.748  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.820  -2.113   6.191  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.832  -3.765   8.170  1.00  0.00           C  
ATOM    425  CG  GLU A 104       3.553  -3.777   8.992  1.00  0.00           C  
ATOM    426  CD  GLU A 104       3.514  -4.918   9.991  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       4.567  -5.216  10.592  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       2.430  -5.511  10.171  1.00  0.00           O  
ATOM    429  H   GLU A 104       4.967  -4.911   5.914  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.714  -2.583   6.785  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       5.116  -4.788   7.972  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       5.607  -3.290   8.755  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       3.478  -2.845   9.531  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       2.711  -3.875   8.323  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.410  -0.755   7.300  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.318   0.385   7.282  1.00  0.00           C  
ATOM    437  C   VAL A 105       7.637   0.050   7.970  1.00  0.00           C  
ATOM    438  O   VAL A 105       7.692  -0.823   8.837  1.00  0.00           O  
ATOM    439  CB  VAL A 105       5.692   1.612   7.971  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       6.719   2.724   8.121  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       4.477   2.098   7.194  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.533  -0.661   7.730  1.00  0.00           H  
ATOM    443  HA  VAL A 105       6.515   0.639   6.250  1.00  0.00           H  
ATOM    444  HB  VAL A 105       5.366   1.318   8.959  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.130   2.966   7.151  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.244   3.599   8.540  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       7.512   2.395   8.776  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.761   2.296   6.170  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       3.710   1.339   7.214  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.100   3.004   7.645  1.00  0.00           H  
ATOM    451  N   GLY A 106       8.697   0.748   7.578  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.002   0.511   8.167  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.772  -0.582   7.453  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.985  -0.709   7.625  1.00  0.00           O  
ATOM    455  H   GLY A 106       8.593   1.432   6.883  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      10.576   1.426   8.127  1.00  0.00           H  
ATOM    457  HA3 GLY A 106       9.871   0.227   9.202  1.00  0.00           H  
ATOM    458  N   GLN A 107      10.068  -1.373   6.651  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.694  -2.461   5.909  1.00  0.00           C  
ATOM    460  C   GLN A 107      11.068  -2.012   4.498  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.641  -0.952   4.041  1.00  0.00           O  
ATOM    462  CB  GLN A 107       9.755  -3.666   5.842  1.00  0.00           C  
ATOM    463  CG  GLN A 107      10.289  -4.810   4.995  1.00  0.00           C  
ATOM    464  CD  GLN A 107       9.409  -6.043   5.058  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       9.674  -6.971   5.822  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       8.354  -6.059   4.253  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.104  -1.222   6.555  1.00  0.00           H  
ATOM    468  HA  GLN A 107      11.594  -2.745   6.435  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       9.591  -4.036   6.843  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.810  -3.349   5.426  1.00  0.00           H  
ATOM    471  HG2 GLN A 107      10.349  -4.482   3.968  1.00  0.00           H  
ATOM    472  HG3 GLN A 107      11.276  -5.071   5.347  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.204  -5.284   3.671  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       7.766  -6.843   4.273  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.866  -2.825   3.812  1.00  0.00           N  
ATOM    476  CA  LYS A 108      12.293  -2.508   2.455  1.00  0.00           C  
ATOM    477  C   LYS A 108      11.390  -3.184   1.428  1.00  0.00           C  
ATOM    478  O   LYS A 108      10.631  -4.095   1.759  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.746  -2.941   2.241  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.894  -4.395   1.818  1.00  0.00           C  
ATOM    481  CD  LYS A 108      14.053  -4.521   0.313  1.00  0.00           C  
ATOM    482  CE  LYS A 108      15.490  -4.839  -0.070  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      16.383  -3.660   0.099  1.00  0.00           N  
ATOM    484  H   LYS A 108      12.175  -3.657   4.228  1.00  0.00           H  
ATOM    485  HA  LYS A 108      12.225  -1.439   2.327  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      14.186  -2.320   1.475  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      14.291  -2.801   3.163  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      14.765  -4.812   2.300  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      13.013  -4.940   2.125  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      13.414  -5.315  -0.043  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      13.764  -3.589  -0.151  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      15.847  -5.642   0.557  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      15.513  -5.152  -1.103  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      15.988  -2.838  -0.400  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      16.480  -3.426   1.108  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      17.326  -3.868  -0.288  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.477  -2.732   0.181  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.668  -3.293  -0.894  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.455  -3.361  -2.197  1.00  0.00           C  
ATOM    500  O   VAL A 109      11.762  -2.335  -2.803  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.387  -2.468  -1.123  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       8.325  -2.832  -0.098  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       9.697  -0.979  -1.075  1.00  0.00           C  
ATOM    504  H   VAL A 109      12.101  -2.004  -0.021  1.00  0.00           H  
ATOM    505  HA  VAL A 109      10.379  -4.293  -0.605  1.00  0.00           H  
ATOM    506  HB  VAL A 109       9.003  -2.703  -2.105  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       8.744  -2.764   0.895  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       7.493  -2.150  -0.184  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       7.984  -3.841  -0.276  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      10.372  -0.778  -0.257  1.00  0.00           H  
ATOM    511 HG22 VAL A 109      10.157  -0.678  -2.005  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       8.781  -0.426  -0.931  1.00  0.00           H  
ATOM    513  N   ASN A 110      11.780  -4.578  -2.622  1.00  0.00           N  
ATOM    514  CA  ASN A 110      12.533  -4.781  -3.855  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.596  -5.076  -5.021  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.665  -5.872  -4.897  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.531  -5.928  -3.683  1.00  0.00           C  
ATOM    518  CG  ASN A 110      12.984  -7.044  -2.816  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      11.884  -7.546  -3.049  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      13.753  -7.441  -1.808  1.00  0.00           N  
ATOM    521  H   ASN A 110      11.507  -5.357  -2.095  1.00  0.00           H  
ATOM    522  HA  ASN A 110      13.075  -3.872  -4.065  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      13.770  -6.336  -4.655  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      14.432  -5.548  -3.225  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      14.617  -6.996  -1.682  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      13.424  -8.162  -1.230  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.846  -4.427  -6.154  1.00  0.00           N  
ATOM    528  CA  VAL A 111      11.025  -4.620  -7.342  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.735  -6.098  -7.577  1.00  0.00           C  
ATOM    530  O   VAL A 111      11.607  -6.851  -8.012  1.00  0.00           O  
ATOM    531  CB  VAL A 111      11.704  -4.037  -8.595  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.906  -4.380  -9.844  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.873  -2.532  -8.460  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.603  -3.804  -6.190  1.00  0.00           H  
ATOM    535  HA  VAL A 111      10.091  -4.100  -7.189  1.00  0.00           H  
ATOM    536  HB  VAL A 111      12.683  -4.482  -8.689  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.862  -4.162  -9.675  1.00  0.00           H  
ATOM    538 HG12 VAL A 111      11.266  -3.792 -10.674  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      11.022  -5.430 -10.069  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      10.958  -2.099  -8.088  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.678  -2.321  -7.770  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      12.107  -2.107  -9.426  1.00  0.00           H  
ATOM    543  N   GLY A 112       9.505  -6.507  -7.285  1.00  0.00           N  
ATOM    544  CA  GLY A 112       9.121  -7.894  -7.470  1.00  0.00           C  
ATOM    545  C   GLY A 112       8.304  -8.428  -6.310  1.00  0.00           C  
ATOM    546  O   GLY A 112       7.784  -9.542  -6.368  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.852  -5.861  -6.941  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       8.538  -7.976  -8.375  1.00  0.00           H  
ATOM    549  HA3 GLY A 112      10.014  -8.493  -7.573  1.00  0.00           H  
ATOM    550  N   ASP A 113       8.190  -7.630  -5.253  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.431  -8.027  -4.074  1.00  0.00           C  
ATOM    552  C   ASP A 113       6.078  -7.324  -4.036  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.897  -6.272  -4.650  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.219  -7.710  -2.804  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.673  -8.961  -2.077  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.459 -10.069  -2.612  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       9.241  -8.832  -0.972  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.628  -6.753  -5.267  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.269  -9.092  -4.127  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       9.092  -7.134  -3.066  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.598  -7.132  -2.136  1.00  0.00           H  
ATOM    562  N   THR A 114       5.132  -7.911  -3.312  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.796  -7.338  -3.194  1.00  0.00           C  
ATOM    564  C   THR A 114       3.850  -5.971  -2.523  1.00  0.00           C  
ATOM    565  O   THR A 114       4.903  -5.334  -2.474  1.00  0.00           O  
ATOM    566  CB  THR A 114       2.886  -8.275  -2.399  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.456  -9.567  -2.304  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.506  -8.426  -3.004  1.00  0.00           C  
ATOM    569  H   THR A 114       5.336  -8.748  -2.845  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.396  -7.223  -4.190  1.00  0.00           H  
ATOM    571  HB  THR A 114       2.767  -7.882  -1.399  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.299  -9.924  -1.426  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.092  -7.449  -3.203  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.577  -8.982  -3.927  1.00  0.00           H  
ATOM    575 HG23 THR A 114       0.866  -8.955  -2.314  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.711  -5.523  -2.007  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.632  -4.230  -1.339  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.441  -4.180  -0.388  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.608  -4.168   0.832  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.524  -3.104  -2.370  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.825  -1.704  -1.833  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       4.129  -1.180  -2.413  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.679  -0.756  -2.150  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.905  -6.076  -2.077  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.539  -4.097  -0.767  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       3.213  -3.316  -3.175  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.520  -3.105  -2.768  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.934  -1.752  -0.759  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.932  -1.857  -2.165  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       4.041  -1.103  -3.487  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.340  -0.204  -2.000  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       0.747  -1.303  -2.142  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       1.643   0.027  -1.407  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.832  -0.319  -3.126  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.239  -4.152  -0.954  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.980  -4.104  -0.154  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.218  -4.108  -1.047  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.152  -3.736  -2.218  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -0.982  -2.859   0.735  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.410  -3.158   2.424  1.00  0.00           S  
ATOM    601  H   CYS A 116       0.170  -4.164  -1.931  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -1.000  -4.983   0.472  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -0.337  -2.113   0.298  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -1.988  -2.468   0.793  1.00  0.00           H  
ATOM    605  HG  CYS A 116       0.358  -2.603   2.580  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.345  -4.528  -0.484  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.599  -4.580  -1.227  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.507  -3.414  -0.848  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.439  -2.896   0.267  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.348  -5.908  -0.979  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.635  -7.063  -1.683  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.789  -5.810  -1.457  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.475  -8.292  -0.816  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.334  -4.811   0.456  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.364  -4.512  -2.280  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.359  -6.096   0.084  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.204  -7.346  -2.557  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.651  -6.739  -1.987  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -7.289  -5.011  -0.931  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -6.801  -5.607  -2.518  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.296  -6.743  -1.262  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.479  -8.004   0.225  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.291  -8.974  -1.004  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.540  -8.779  -1.050  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.359  -3.010  -1.784  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.285  -1.910  -1.552  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.677  -2.432  -1.215  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.458  -1.759  -0.541  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.380  -0.986  -2.781  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -8.007   0.346  -2.402  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -6.006  -0.781  -3.401  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.367  -3.465  -2.651  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.916  -1.330  -0.718  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -8.015  -1.460  -3.515  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -8.989   0.178  -1.988  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -7.387   0.841  -1.669  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.089   0.969  -3.281  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.401  -1.661  -3.238  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -6.112  -0.610  -4.463  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.529   0.073  -2.945  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.983  -3.636  -1.688  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.281  -4.250  -1.437  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.399  -3.220  -1.548  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.118  -2.963  -0.583  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.305  -4.898  -0.051  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.570  -5.695   0.228  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -11.843  -5.852   1.711  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -12.163  -4.838   2.367  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -11.739  -6.990   2.216  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.318  -4.123  -2.218  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.436  -5.014  -2.185  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.459  -5.564   0.037  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -10.222  -4.123   0.697  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.407  -5.186  -0.225  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.465  -6.677  -0.211  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.538  -2.633  -2.732  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.568  -1.630  -2.970  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.868  -2.277  -3.436  1.00  0.00           C  
ATOM    659  O   ALA A 120     -14.915  -1.632  -3.475  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -12.086  -0.612  -3.992  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.933  -2.882  -3.463  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.749  -1.112  -2.039  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -11.006  -0.602  -4.010  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.460  -0.879  -4.970  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -12.450   0.369  -3.723  1.00  0.00           H  
ATOM    666  N   MET A 121     -13.792  -3.556  -3.789  1.00  0.00           N  
ATOM    667  CA  MET A 121     -14.962  -4.292  -4.251  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.695  -5.794  -4.241  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.190  -6.529  -5.096  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.353  -3.840  -5.659  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.566  -4.529  -6.762  1.00  0.00           C  
ATOM    672  SD  MET A 121     -14.560  -3.588  -8.300  1.00  0.00           S  
ATOM    673  CE  MET A 121     -16.088  -2.668  -8.142  1.00  0.00           C  
ATOM    674  H   MET A 121     -12.930  -4.016  -3.735  1.00  0.00           H  
ATOM    675  HA  MET A 121     -15.775  -4.079  -3.575  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.403  -4.046  -5.812  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.190  -2.775  -5.740  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.546  -4.656  -6.431  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -15.006  -5.496  -6.949  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -16.823  -3.276  -7.635  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -15.910  -1.770  -7.570  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -16.453  -2.404  -9.123  1.00  0.00           H  
ATOM    683  N   LYS A 122     -13.909  -6.242  -3.268  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.573  -7.656  -3.145  1.00  0.00           C  
ATOM    685  C   LYS A 122     -12.668  -8.101  -4.288  1.00  0.00           C  
ATOM    686  O   LYS A 122     -12.442  -9.295  -4.484  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -14.847  -8.503  -3.126  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -15.174  -9.080  -1.757  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -13.936  -9.645  -1.079  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -13.362  -8.669  -0.065  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.943  -8.854   1.262  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.545  -5.606  -2.616  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.047  -7.791  -2.212  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.678  -7.891  -3.442  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -14.729  -9.323  -3.818  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.587  -8.298  -1.137  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -15.902  -9.870  -1.875  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -14.202 -10.560  -0.572  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.188  -9.851  -1.831  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -12.294  -8.820  -0.003  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -13.564  -7.662  -0.400  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.153  -7.135  -5.040  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.271  -7.429  -6.163  1.00  0.00           C  
ATOM    704  C   MET A 123      -9.848  -7.692  -5.681  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.023  -8.236  -6.416  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.279  -6.269  -7.163  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.402  -5.099  -6.746  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.942  -3.538  -7.469  1.00  0.00           S  
ATOM    709  CE  MET A 123     -10.189  -2.365  -6.344  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.369  -6.201  -4.834  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.643  -8.317  -6.652  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -10.929  -6.631  -8.118  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.292  -5.911  -7.272  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -10.431  -5.010  -5.671  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -9.389  -5.296  -7.062  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.972  -2.855  -5.405  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -9.272  -1.990  -6.774  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -10.869  -1.544  -6.172  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.568  -7.305  -4.441  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.247  -7.499  -3.860  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.192  -6.724  -4.638  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.247  -7.307  -5.170  1.00  0.00           O  
ATOM    723  CB  MET A 124      -7.892  -8.986  -3.833  1.00  0.00           C  
ATOM    724  CG  MET A 124      -8.512  -9.739  -2.668  1.00  0.00           C  
ATOM    725  SD  MET A 124     -10.279  -9.419  -2.496  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.610 -10.183  -0.910  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.267  -6.877  -3.904  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.277  -7.126  -2.847  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -8.233  -9.442  -4.751  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -6.819  -9.086  -3.768  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -8.367 -10.798  -2.822  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -8.015  -9.438  -1.758  1.00  0.00           H  
ATOM    733  HE1 MET A 124      -9.906 -10.985  -0.742  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -10.508  -9.445  -0.127  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -11.615 -10.578  -0.903  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.359  -5.407  -4.700  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.418  -4.551  -5.411  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.045  -4.599  -4.751  1.00  0.00           C  
ATOM    739  O   ASN A 125      -4.576  -3.607  -4.194  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -6.933  -3.111  -5.445  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.126  -2.231  -6.380  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.077  -2.634  -6.880  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.617  -1.021  -6.624  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.132  -5.001  -4.254  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.333  -4.919  -6.422  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -7.961  -3.110  -5.776  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -6.878  -2.692  -4.449  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.459  -0.767  -6.191  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -6.117  -0.431  -7.224  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.407  -5.763  -4.814  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.089  -5.949  -4.220  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.007  -5.296  -5.074  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.835  -5.639  -6.244  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.795  -7.439  -4.047  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.374  -8.131  -5.334  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.806  -9.584  -5.382  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -3.967  -9.908  -5.131  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -1.870 -10.469  -5.705  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.836  -6.518  -5.269  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.094  -5.478  -3.250  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -2.000  -7.555  -3.325  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.683  -7.927  -3.673  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.821  -7.612  -6.168  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.298  -8.087  -5.416  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -0.966 -10.140  -5.891  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -2.121 -11.416  -5.744  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.284  -4.354  -4.480  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.220  -3.649  -5.183  1.00  0.00           C  
ATOM    769  C   ILE A 127       1.111  -4.380  -5.033  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.407  -4.940  -3.978  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.063  -2.204  -4.664  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.274  -1.353  -5.059  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       1.220  -1.584  -5.200  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.574  -2.123  -5.102  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.472  -4.125  -3.546  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.482  -3.608  -6.231  1.00  0.00           H  
ATOM    777  HB  ILE A 127       0.007  -2.239  -3.588  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -1.389  -0.552  -4.344  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.104  -0.931  -6.039  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       1.535  -2.117  -6.086  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       1.044  -0.548  -5.447  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.992  -1.649  -4.448  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -2.718  -2.638  -4.164  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.394  -1.437  -5.264  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -2.541  -2.842  -5.907  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.911  -4.366  -6.095  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.211  -5.027  -6.081  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.339  -4.011  -6.233  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.474  -3.370  -7.275  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.290  -6.067  -7.202  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.677  -7.407  -6.832  1.00  0.00           C  
ATOM    792  CD  GLU A 128       3.675  -8.546  -6.910  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       4.850  -8.284  -7.242  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       3.281  -9.700  -6.639  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.619  -3.902  -6.907  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.319  -5.528  -5.130  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       2.771  -5.684  -8.069  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.328  -6.227  -7.455  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.298  -7.350  -5.821  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.861  -7.615  -7.510  1.00  0.00           H  
ATOM    801  N   ALA A 129       5.146  -3.870  -5.187  1.00  0.00           N  
ATOM    802  CA  ALA A 129       6.263  -2.932  -5.204  1.00  0.00           C  
ATOM    803  C   ALA A 129       7.160  -3.169  -6.413  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.655  -4.275  -6.625  1.00  0.00           O  
ATOM    805  CB  ALA A 129       7.067  -3.046  -3.918  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.988  -4.409  -4.385  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.857  -1.933  -5.259  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       7.039  -4.066  -3.565  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       8.091  -2.760  -4.107  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.644  -2.393  -3.169  1.00  0.00           H  
ATOM    811  N   ASP A 130       7.366  -2.120  -7.206  1.00  0.00           N  
ATOM    812  CA  ASP A 130       8.204  -2.214  -8.395  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.966  -0.913  -8.627  1.00  0.00           C  
ATOM    814  O   ASP A 130       9.358  -0.605  -9.753  1.00  0.00           O  
ATOM    815  CB  ASP A 130       7.351  -2.544  -9.621  1.00  0.00           C  
ATOM    816  CG  ASP A 130       6.367  -1.440  -9.953  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       6.525  -0.323  -9.418  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       5.438  -1.693 -10.750  1.00  0.00           O  
ATOM    819  H   ASP A 130       6.944  -1.265  -6.984  1.00  0.00           H  
ATOM    820  HA  ASP A 130       8.915  -3.011  -8.237  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       7.999  -2.692 -10.473  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       6.796  -3.453  -9.432  1.00  0.00           H  
ATOM    823  N   LYS A 131       9.172  -0.155  -7.556  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.887   1.113  -7.644  1.00  0.00           C  
ATOM    825  C   LYS A 131      11.227   1.035  -6.918  1.00  0.00           C  
ATOM    826  O   LYS A 131      12.069   1.923  -7.052  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.040   2.243  -7.057  1.00  0.00           C  
ATOM    828  CG  LYS A 131       7.572   1.882  -6.898  1.00  0.00           C  
ATOM    829  CD  LYS A 131       6.763   3.060  -6.379  1.00  0.00           C  
ATOM    830  CE  LYS A 131       5.734   3.522  -7.399  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       6.366   3.905  -8.691  1.00  0.00           N  
ATOM    832  H   LYS A 131       8.836  -0.455  -6.685  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.070   1.318  -8.688  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       9.431   2.503  -6.085  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.109   3.103  -7.706  1.00  0.00           H  
ATOM    836  HG2 LYS A 131       7.178   1.584  -7.858  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       7.485   1.063  -6.201  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       6.251   2.763  -5.476  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       7.434   3.878  -6.162  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       5.035   2.718  -7.575  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       5.207   4.375  -6.998  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       7.355   4.189  -8.535  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       6.348   3.100  -9.350  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       5.852   4.700  -9.119  1.00  0.00           H  
ATOM    845  N   SER A 132      11.417  -0.031  -6.148  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.656  -0.223  -5.400  1.00  0.00           C  
ATOM    847  C   SER A 132      12.840   0.880  -4.363  1.00  0.00           C  
ATOM    848  O   SER A 132      12.630   2.058  -4.650  1.00  0.00           O  
ATOM    849  CB  SER A 132      13.850  -0.249  -6.355  1.00  0.00           C  
ATOM    850  OG  SER A 132      13.425  -0.302  -7.704  1.00  0.00           O  
ATOM    851  H   SER A 132      10.709  -0.705  -6.080  1.00  0.00           H  
ATOM    852  HA  SER A 132      12.591  -1.172  -4.891  1.00  0.00           H  
ATOM    853  HB2 SER A 132      14.441   0.644  -6.212  1.00  0.00           H  
ATOM    854  HB3 SER A 132      14.456  -1.118  -6.145  1.00  0.00           H  
ATOM    855  HG  SER A 132      14.159  -0.076  -8.281  1.00  0.00           H  
ATOM    856  N   GLY A 133      13.236   0.489  -3.156  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.444   1.456  -2.094  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.931   0.966  -0.755  1.00  0.00           C  
ATOM    859  O   GLY A 133      12.596  -0.209  -0.602  1.00  0.00           O  
ATOM    860  H   GLY A 133      13.389  -0.464  -2.985  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.500   1.660  -2.009  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      12.930   2.371  -2.350  1.00  0.00           H  
ATOM    863  N   THR A 134      12.871   1.868   0.220  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.395   1.522   1.554  1.00  0.00           C  
ATOM    865  C   THR A 134      11.122   2.289   1.895  1.00  0.00           C  
ATOM    866  O   THR A 134      11.078   3.515   1.791  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.475   1.817   2.595  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.750   1.419   2.124  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.237   1.120   3.917  1.00  0.00           C  
ATOM    870  H   THR A 134      13.152   2.789   0.037  1.00  0.00           H  
ATOM    871  HA  THR A 134      12.178   0.464   1.565  1.00  0.00           H  
ATOM    872  HB  THR A 134      13.499   2.882   2.782  1.00  0.00           H  
ATOM    873  HG1 THR A 134      15.369   1.393   2.857  1.00  0.00           H  
ATOM    874 HG21 THR A 134      13.059   0.070   3.743  1.00  0.00           H  
ATOM    875 HG22 THR A 134      14.105   1.239   4.549  1.00  0.00           H  
ATOM    876 HG23 THR A 134      12.376   1.556   4.403  1.00  0.00           H  
ATOM    877  N   VAL A 135      10.088   1.560   2.303  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.816   2.173   2.660  1.00  0.00           C  
ATOM    879  C   VAL A 135       8.987   3.172   3.799  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.345   2.799   4.916  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.778   1.114   3.074  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.546   1.777   3.671  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.400   0.243   1.884  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.185   0.587   2.366  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.441   2.695   1.791  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.220   0.482   3.829  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.424   2.761   3.245  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.673   1.179   3.452  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.665   1.859   4.741  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       8.286  -0.233   1.492  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       6.695  -0.511   2.201  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.950   0.857   1.117  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.730   4.444   3.508  1.00  0.00           N  
ATOM    894  CA  LYS A 136       8.856   5.497   4.509  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.762   5.381   5.564  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.046   5.236   6.753  1.00  0.00           O  
ATOM    897  CB  LYS A 136       8.792   6.872   3.841  1.00  0.00           C  
ATOM    898  CG  LYS A 136       9.769   7.880   4.427  1.00  0.00           C  
ATOM    899  CD  LYS A 136       9.640   7.966   5.939  1.00  0.00           C  
ATOM    900  CE  LYS A 136      10.794   8.742   6.553  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      10.914  10.109   5.977  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.449   4.678   2.600  1.00  0.00           H  
ATOM    903  HA  LYS A 136       9.816   5.384   4.989  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.013   6.760   2.789  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       7.793   7.267   3.949  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      10.775   7.577   4.178  1.00  0.00           H  
ATOM    907  HG3 LYS A 136       9.567   8.851   4.001  1.00  0.00           H  
ATOM    908  HD2 LYS A 136       8.714   8.464   6.184  1.00  0.00           H  
ATOM    909  HD3 LYS A 136       9.631   6.966   6.347  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      10.630   8.823   7.617  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      11.711   8.202   6.372  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      10.211  10.243   5.223  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      10.754  10.825   6.716  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      11.865  10.247   5.578  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.511   5.446   5.123  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.375   5.348   6.031  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.056   5.313   5.265  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.026   5.518   4.051  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.385   6.508   7.014  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.347   5.562   4.163  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.477   4.431   6.592  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       5.563   7.430   6.481  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.432   6.561   7.519  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.169   6.356   7.742  1.00  0.00           H  
ATOM    925  N   ILE A 138       2.970   5.051   5.984  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.646   4.989   5.376  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.736   6.075   5.936  1.00  0.00           C  
ATOM    928  O   ILE A 138       0.767   6.370   7.132  1.00  0.00           O  
ATOM    929  CB  ILE A 138       0.991   3.613   5.604  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.767   2.527   4.856  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.463   3.636   5.159  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       0.997   1.235   4.695  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.060   4.897   6.947  1.00  0.00           H  
ATOM    934  HA  ILE A 138       1.759   5.140   4.312  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.015   3.399   6.661  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.018   2.887   3.870  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.676   2.307   5.396  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.993   4.408   5.697  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.512   3.837   4.099  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.918   2.678   5.364  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.581   0.941   5.648  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.199   1.378   3.982  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.662   0.461   4.340  1.00  0.00           H  
ATOM    944  N   LEU A 139      -0.075   6.672   5.067  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.991   7.729   5.480  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.437   7.247   5.443  1.00  0.00           C  
ATOM    947  O   LEU A 139      -3.252   7.632   6.282  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.828   8.955   4.578  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.260   9.938   5.013  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       1.640   9.353   4.756  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       0.098  11.266   4.289  1.00  0.00           C  
ATOM    952  H   LEU A 139      -0.054   6.397   4.126  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.743   8.005   6.493  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.598   8.612   3.579  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.769   9.483   4.551  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.167  10.121   6.074  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       1.656   8.883   3.785  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       2.377  10.142   4.786  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       1.866   8.619   5.516  1.00  0.00           H  
ATOM    960 HD21 LEU A 139      -0.871  11.685   4.517  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       0.870  11.948   4.610  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       0.179  11.106   3.223  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.750   6.403   4.466  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -4.099   5.870   4.321  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.621   5.324   5.647  1.00  0.00           C  
ATOM    966  O   VAL A 140      -5.817   5.390   5.928  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.153   4.755   3.261  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.516   4.080   3.263  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.828   5.313   1.885  1.00  0.00           C  
ATOM    970  H   VAL A 140      -2.059   6.133   3.827  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.742   6.676   3.999  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.408   4.012   3.510  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.286   4.824   3.405  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.670   3.578   2.319  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.560   3.359   4.065  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -4.011   6.377   1.875  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -2.790   5.124   1.656  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.453   4.833   1.145  1.00  0.00           H  
ATOM    979  N   GLU A 141      -3.716   4.784   6.457  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -4.086   4.227   7.753  1.00  0.00           C  
ATOM    981  C   GLU A 141      -4.932   2.971   7.582  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.158   3.042   7.489  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -4.848   5.262   8.581  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -3.953   6.102   9.478  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -4.420   7.541   9.585  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -5.642   7.777   9.488  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -3.562   8.431   9.763  1.00  0.00           O  
ATOM    988  H   GLU A 141      -2.777   4.759   6.177  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -3.176   3.964   8.271  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.374   5.926   7.911  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -5.566   4.751   9.205  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -3.946   5.669  10.467  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -2.950   6.093   9.075  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.270   1.820   7.542  1.00  0.00           N  
ATOM    995  CA  SER A 142      -4.961   0.548   7.383  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.257   0.536   8.189  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.449   1.361   9.082  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.058  -0.603   7.824  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.575  -1.247   8.975  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.293   1.827   7.621  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.197   0.430   6.336  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.985  -1.326   7.026  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.075  -0.217   8.052  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.724  -0.597   9.666  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.145  -0.401   7.869  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.408  -0.489   8.576  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.271   0.741   8.367  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.298   0.906   9.025  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.944  -1.033   7.148  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.945  -1.357   8.225  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.210  -0.601   9.632  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -8.851   1.605   7.448  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.589   2.827   7.150  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.091   2.816   5.709  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.397   2.355   4.803  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -8.703   4.052   7.384  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.480   5.355   7.490  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -8.584   6.549   7.756  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -8.768   7.271   8.736  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -7.608   6.762   6.882  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.024   1.416   6.957  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.438   2.873   7.815  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -8.151   3.912   8.302  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -8.005   4.140   6.565  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -10.007   5.520   6.563  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -10.192   5.270   8.298  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -7.522   6.146   6.125  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -7.013   7.527   7.030  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.309   3.327   5.482  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.910   3.378   4.145  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -11.105   4.245   3.182  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -11.262   5.465   3.150  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.293   3.993   4.390  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.179   4.693   5.701  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.196   3.897   6.508  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -12.022   2.389   3.726  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.529   4.682   3.593  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -14.035   3.209   4.427  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -12.814   5.698   5.549  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.140   4.712   6.193  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -11.648   4.540   7.181  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.701   3.115   7.057  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.244   3.605   2.398  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.415   4.315   1.432  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.192   5.447   0.770  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.422   5.470   0.802  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.882   3.367   0.341  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -8.148   4.150  -0.736  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -7.977   2.306   0.950  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.165   2.630   2.470  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.570   4.732   1.961  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -9.725   2.870  -0.118  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.359   4.733  -0.283  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -7.722   3.464  -1.453  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -8.841   4.810  -1.237  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -8.319   2.070   1.947  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.003   1.417   0.340  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -6.964   2.681   0.997  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.466   6.385   0.172  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.090   7.521  -0.497  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.318   7.901  -1.757  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -8.088   7.892  -1.770  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.163   8.720   0.450  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.577   9.061   0.892  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -11.912   8.499   2.260  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -11.422   9.053   3.265  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -12.665   7.505   2.324  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.489   6.312   0.181  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.091   7.232  -0.776  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147      -9.576   8.503   1.333  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147      -9.745   9.584  -0.047  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -11.680  10.135   0.926  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -12.272   8.656   0.172  1.00  0.00           H  
ATOM   1074  N   PHE A 148     -10.052   8.235  -2.815  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -9.437   8.621  -4.079  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -8.161   9.421  -3.839  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.189  10.478  -3.208  1.00  0.00           O  
ATOM   1078  CB  PHE A 148     -10.422   9.434  -4.918  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.766  10.304  -5.953  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.697   9.829  -6.705  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148     -10.217  11.600  -6.176  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -8.091  10.630  -7.660  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -9.616  12.406  -7.130  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -8.551  11.921  -7.872  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -11.028   8.224  -2.742  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -9.187   7.720  -4.613  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -11.090   8.759  -5.430  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.994  10.068  -4.263  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -8.339   8.823  -6.539  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -11.047  11.979  -5.597  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -7.262  10.249  -8.237  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -9.976  13.410  -7.294  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -8.080  12.546  -8.615  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -7.042   8.909  -4.342  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.757   9.577  -4.177  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.312   9.533  -2.719  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.150  10.570  -2.076  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.846  11.028  -4.653  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.713  11.400  -5.589  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -3.574  10.943  -5.355  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.965  12.149  -6.557  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -7.082   8.063  -4.833  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -5.031   9.053  -4.780  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.780  11.173  -5.174  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -5.811  11.684  -3.796  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -5.117   8.323  -2.203  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.693   8.140  -0.821  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.346   7.425  -0.758  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.233   6.258  -1.132  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.745   7.342  -0.047  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.523   8.177   0.958  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -5.619   8.962   1.888  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -4.757   8.339   2.543  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -5.774  10.198   1.962  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.264   7.535  -2.767  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.592   9.116  -0.372  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.447   6.919  -0.750  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.254   6.541   0.486  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -7.151   8.872   0.421  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -7.141   7.518   1.551  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.305   8.124  -0.284  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.957   7.560  -0.173  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -0.945   6.218   0.552  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.963   6.164   1.782  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.199   8.613   0.638  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -0.913   9.890   0.362  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.361   9.522   0.179  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.496   7.448  -1.142  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.233   8.357   1.688  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.828   8.656   0.306  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -0.801  10.562   1.200  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.524  10.341  -0.538  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -2.890   9.597   1.118  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.819  10.156  -0.565  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -0.912   5.136  -0.220  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -0.896   3.793   0.347  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.421   3.523   1.067  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.434   3.146   2.239  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.111   2.750  -0.751  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.513   2.734  -1.362  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.579   1.755  -2.524  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.549   2.382  -0.305  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -0.897   5.244  -1.194  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.703   3.724   1.060  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.398   2.938  -1.542  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -0.913   1.773  -0.334  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -2.743   3.719  -1.742  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -1.661   1.186  -2.568  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.413   1.083  -2.381  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.709   2.300  -3.447  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.056   1.944   0.550  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.072   3.277  -0.001  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.254   1.674  -0.715  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.528   3.720   0.358  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.850   3.499   0.927  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.901   4.349   0.222  1.00  0.00           C  
ATOM   1157  O   VAL A 153       4.205   4.130  -0.951  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       3.261   2.018   0.836  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.723   1.843   1.217  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       2.368   1.160   1.719  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.453   4.022  -0.572  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.816   3.778   1.971  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.139   1.693  -0.186  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.942   2.439   2.090  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       4.917   0.803   1.433  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       5.349   2.164   0.397  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.333   1.387   1.511  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       2.556   0.116   1.515  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       2.580   1.368   2.758  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.453   5.319   0.943  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.470   6.200   0.386  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.871   5.681   0.689  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.288   5.629   1.845  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.335   7.633   0.934  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       3.893   8.104   0.848  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       5.843   7.705   2.367  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.170   5.443   1.874  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.331   6.232  -0.685  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       5.942   8.289   0.327  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.232   7.294   1.117  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.743   8.931   1.527  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       3.678   8.425  -0.160  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.755   6.733   2.829  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       6.879   8.012   2.366  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.255   8.422   2.921  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.593   5.295  -0.358  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.948   4.778  -0.204  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.960   5.912  -0.080  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.745   7.009  -0.595  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       9.345   3.879  -1.391  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       8.193   2.943  -1.759  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.597   3.082  -1.055  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       8.013   2.763  -3.250  1.00  0.00           C  
ATOM   1194  H   ILE A 155       7.206   5.359  -1.256  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.976   4.183   0.697  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       9.569   4.514  -2.235  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       8.376   1.971  -1.328  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       7.272   3.342  -1.358  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      11.321   3.729  -0.584  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.341   2.278  -0.380  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      11.017   2.672  -1.961  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       8.938   3.002  -3.755  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       7.744   1.739  -3.460  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       7.232   3.420  -3.600  1.00  0.00           H  
ATOM   1205  N   GLU A 156      11.064   5.638   0.607  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.110   6.635   0.800  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.418   5.976   1.228  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.408   4.753   1.481  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      11.678   7.663   1.846  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      11.700   9.095   1.336  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      11.316  10.100   2.406  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      12.208  10.516   3.176  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      10.127  10.470   2.473  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      14.441   6.687   1.306  1.00  0.00           O  
ATOM   1215  H   GLU A 156      11.177   4.745   0.995  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      12.267   7.138  -0.143  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      10.672   7.434   2.166  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      12.342   7.596   2.696  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      12.697   9.325   0.990  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      11.004   9.182   0.515  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -14.211 -10.043   1.789  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -15.204 -10.679   1.435  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -13.299 -10.647   2.839  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -11.858 -10.756   2.367  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -10.985 -11.451   3.397  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -9.521 -11.437   2.989  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -9.059 -10.097   2.408  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -7.281 -10.005   1.938  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -7.282  -8.174   2.114  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -8.189  -7.880   3.303  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.491  -8.010   4.577  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -7.977  -8.960   5.379  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -7.558  -9.257   6.498  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -8.999  -9.525   4.741  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -9.265  -8.962   3.424  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -13.663 -11.634   3.085  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -13.327 -10.024   3.720  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -11.471  -9.762   2.190  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -11.833 -11.321   1.447  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -11.311 -12.476   3.499  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -11.088 -10.943   4.344  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -9.369 -12.209   2.248  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -8.923 -11.663   3.858  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -9.645  -9.872   1.529  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -6.297  -7.782   2.320  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -7.681  -7.679   1.240  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -8.645  -6.904   3.227  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -6.728  -7.447   4.825  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -9.527 -10.256   5.124  1.00  0.00           H  
HETATM 1251  H4  BTN A 222     -10.258  -8.550   3.365  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A  77      17.748  16.418  -3.281  1.00  0.00           N  
ATOM      2  CA  GLU A  77      16.573  15.912  -3.981  1.00  0.00           C  
ATOM      3  C   GLU A  77      16.184  14.531  -3.462  1.00  0.00           C  
ATOM      4  O   GLU A  77      16.701  13.515  -3.926  1.00  0.00           O  
ATOM      5  CB  GLU A  77      16.838  15.848  -5.486  1.00  0.00           C  
ATOM      6  CG  GLU A  77      15.597  16.080  -6.333  1.00  0.00           C  
ATOM      7  CD  GLU A  77      14.759  14.826  -6.494  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      15.090  13.998  -7.368  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      13.771  14.673  -5.746  1.00  0.00           O  
ATOM     10  H1  GLU A  77      18.174  15.862  -2.596  1.00  0.00           H  
ATOM     11  HA  GLU A  77      15.758  16.596  -3.797  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      17.569  16.602  -5.744  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      17.237  14.873  -5.729  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      14.993  16.839  -5.863  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      15.904  16.418  -7.312  1.00  0.00           H  
ATOM     16  N   ILE A  78      15.269  14.503  -2.498  1.00  0.00           N  
ATOM     17  CA  ILE A  78      14.810  13.248  -1.917  1.00  0.00           C  
ATOM     18  C   ILE A  78      14.212  12.335  -2.983  1.00  0.00           C  
ATOM     19  O   ILE A  78      13.301  12.729  -3.710  1.00  0.00           O  
ATOM     20  CB  ILE A  78      13.762  13.488  -0.815  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      13.123  12.165  -0.390  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      12.699  14.466  -1.298  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      11.959  12.335   0.562  1.00  0.00           C  
ATOM     24  H   ILE A  78      14.893  15.347  -2.171  1.00  0.00           H  
ATOM     25  HA  ILE A  78      15.663  12.755  -1.472  1.00  0.00           H  
ATOM     26  HB  ILE A  78      14.260  13.930   0.035  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      12.762  11.649  -1.267  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      13.867  11.555   0.100  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      13.026  14.925  -2.219  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      11.774  13.937  -1.467  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      12.546  15.229  -0.550  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      11.237  13.012   0.130  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      11.493  11.376   0.735  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      12.315  12.736   1.498  1.00  0.00           H  
ATOM     35  N   SER A  79      14.731  11.115  -3.068  1.00  0.00           N  
ATOM     36  CA  SER A  79      14.248  10.147  -4.046  1.00  0.00           C  
ATOM     37  C   SER A  79      13.141   9.281  -3.453  1.00  0.00           C  
ATOM     38  O   SER A  79      13.219   8.053  -3.478  1.00  0.00           O  
ATOM     39  CB  SER A  79      15.399   9.261  -4.529  1.00  0.00           C  
ATOM     40  OG  SER A  79      14.913   8.138  -5.244  1.00  0.00           O  
ATOM     41  H   SER A  79      15.456  10.860  -2.461  1.00  0.00           H  
ATOM     42  HA  SER A  79      13.849  10.694  -4.886  1.00  0.00           H  
ATOM     43  HB2 SER A  79      16.042   9.834  -5.179  1.00  0.00           H  
ATOM     44  HB3 SER A  79      15.965   8.914  -3.678  1.00  0.00           H  
ATOM     45  HG  SER A  79      15.054   8.271  -6.184  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.111   9.929  -2.920  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.003   9.202  -2.328  1.00  0.00           C  
ATOM     48  C   GLY A  80       9.904   8.904  -3.329  1.00  0.00           C  
ATOM     49  O   GLY A  80       9.980   9.318  -4.486  1.00  0.00           O  
ATOM     50  H   GLY A  80      12.103  10.909  -2.928  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.372   8.270  -1.927  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      10.590   9.791  -1.522  1.00  0.00           H  
ATOM     53  N   HIS A  81       8.881   8.182  -2.884  1.00  0.00           N  
ATOM     54  CA  HIS A  81       7.761   7.827  -3.749  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.462   7.758  -2.954  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.282   6.875  -2.116  1.00  0.00           O  
ATOM     57  CB  HIS A  81       8.023   6.485  -4.436  1.00  0.00           C  
ATOM     58  CG  HIS A  81       9.401   6.364  -5.008  1.00  0.00           C  
ATOM     59  ND1 HIS A  81      10.547   6.482  -4.249  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       9.815   6.130  -6.276  1.00  0.00           C  
ATOM     61  CE1 HIS A  81      11.604   6.327  -5.025  1.00  0.00           C  
ATOM     62  NE2 HIS A  81      11.188   6.112  -6.260  1.00  0.00           N  
ATOM     63  H   HIS A  81       8.879   7.880  -1.952  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.669   8.595  -4.502  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       7.892   5.690  -3.718  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       7.315   6.357  -5.241  1.00  0.00           H  
ATOM     67  HD1 HIS A  81      10.579   6.654  -3.285  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.182   5.984  -7.140  1.00  0.00           H  
ATOM     69  HE1 HIS A  81      12.635   6.368  -4.705  1.00  0.00           H  
ATOM     70  HE2 HIS A  81      11.766   6.058  -7.049  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.558   8.694  -3.224  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.275   8.736  -2.533  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.214   7.954  -3.300  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.463   8.522  -4.093  1.00  0.00           O  
ATOM     75  CB  ILE A  82       3.785  10.185  -2.336  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       4.952  11.115  -1.995  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.722  10.241  -1.249  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       6.078  10.426  -1.265  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.758   9.371  -3.903  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.405   8.286  -1.559  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.339  10.511  -3.257  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.353  11.528  -2.908  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       4.591  11.918  -1.369  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.083   9.374  -1.328  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       3.198  10.251  -0.280  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       2.131  11.137  -1.370  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       5.715   9.502  -0.844  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       6.878  10.218  -1.958  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       6.441  11.065  -0.475  1.00  0.00           H  
ATOM     90  N   VAL A  83       3.160   6.649  -3.060  1.00  0.00           N  
ATOM     91  CA  VAL A  83       2.191   5.789  -3.729  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.776   6.065  -3.231  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.283   5.392  -2.326  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.519   4.300  -3.512  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.596   3.422  -4.342  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.977   4.021  -3.846  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.785   6.255  -2.417  1.00  0.00           H  
ATOM     98  HA  VAL A  83       2.237   5.996  -4.789  1.00  0.00           H  
ATOM     99  HB  VAL A  83       2.360   4.065  -2.469  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.768   4.012  -4.705  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       2.143   3.016  -5.180  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       1.222   2.613  -3.731  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.582   4.865  -3.551  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       4.306   3.139  -3.315  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       4.078   3.859  -4.910  1.00  0.00           H  
ATOM    106  N   ARG A  84       0.128   7.060  -3.830  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.231   7.427  -3.447  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.244   6.443  -4.024  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.020   5.852  -5.080  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.553   8.844  -3.923  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.206   9.089  -5.382  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -0.021  10.032  -5.520  1.00  0.00           C  
ATOM    113  NE  ARG A  84       0.056  10.622  -6.853  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.740  11.601  -7.272  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -1.669  12.095  -6.464  1.00  0.00           N  
ATOM    116  NH2 ARG A  84      -0.607  12.087  -8.499  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.574   7.559  -4.545  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.292   7.395  -2.370  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -2.610   9.024  -3.791  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -1.000   9.549  -3.319  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -0.958   8.147  -5.846  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -2.061   9.525  -5.876  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -0.121  10.823  -4.792  1.00  0.00           H  
ATOM    124  HD3 ARG A  84       0.886   9.479  -5.328  1.00  0.00           H  
ATOM    125  HE  ARG A  84       0.734  10.272  -7.466  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -1.772  11.730  -5.539  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -2.266  12.832  -6.781  1.00  0.00           H  
ATOM    128 HH21 ARG A  84       0.092  11.717  -9.110  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -1.206  12.824  -8.812  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.360   6.274  -3.322  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.409   5.363  -3.762  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.004   5.819  -5.090  1.00  0.00           C  
ATOM    133  O   SER A  85      -5.439   6.963  -5.229  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.509   5.270  -2.703  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.147   4.005  -2.740  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.480   6.773  -2.489  1.00  0.00           H  
ATOM    137  HA  SER A  85      -3.967   4.388  -3.894  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.077   5.413  -1.724  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -6.247   6.038  -2.886  1.00  0.00           H  
ATOM    140  HG  SER A  85      -5.651   3.412  -3.308  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.029   4.923  -6.088  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.570   5.229  -7.414  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.093   5.302  -7.418  1.00  0.00           C  
ATOM    144  O   PRO A  86      -7.689   5.996  -8.240  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.089   4.054  -8.266  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -4.950   2.925  -7.304  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -4.527   3.541  -5.997  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.165   6.150  -7.806  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -5.822   3.835  -9.030  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.144   4.300  -8.725  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -5.898   2.420  -7.191  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -4.196   2.235  -7.654  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -4.984   3.020  -5.170  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -3.451   3.527  -5.904  1.00  0.00           H  
ATOM    155  N   MET A  87      -7.719   4.581  -6.493  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.174   4.565  -6.390  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.620   4.443  -4.937  1.00  0.00           C  
ATOM    158  O   MET A  87      -8.802   4.506  -4.018  1.00  0.00           O  
ATOM    159  CB  MET A  87      -9.751   3.411  -7.211  1.00  0.00           C  
ATOM    160  CG  MET A  87      -9.304   2.040  -6.728  1.00  0.00           C  
ATOM    161  SD  MET A  87      -9.025   0.884  -8.083  1.00  0.00           S  
ATOM    162  CE  MET A  87     -10.642   0.870  -8.854  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.190   4.046  -5.864  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.543   5.498  -6.790  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -10.829   3.452  -7.162  1.00  0.00           H  
ATOM    166  HB3 MET A  87      -9.440   3.525  -8.240  1.00  0.00           H  
ATOM    167  HG2 MET A  87      -8.384   2.151  -6.174  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -10.067   1.636  -6.079  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -10.993   1.884  -8.972  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -10.575   0.397  -9.823  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -11.333   0.321  -8.232  1.00  0.00           H  
ATOM    172  N   VAL A  88     -10.921   4.266  -4.735  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.479   4.136  -3.394  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.747   2.673  -3.053  1.00  0.00           C  
ATOM    175  O   VAL A  88     -12.108   1.879  -3.921  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -12.788   4.936  -3.251  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.508   4.568  -1.962  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -12.506   6.430  -3.304  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.523   4.225  -5.509  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -10.759   4.532  -2.693  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.432   4.685  -4.081  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.825   4.055  -1.302  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -13.867   5.466  -1.482  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -14.343   3.922  -2.189  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -11.441   6.592  -3.389  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.005   6.861  -4.159  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -12.870   6.897  -2.402  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.569   2.326  -1.783  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.798   0.961  -1.347  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.495   0.763   0.124  1.00  0.00           C  
ATOM    191  O   GLY A  89     -12.214   1.266   0.986  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.282   3.003  -1.134  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.833   0.706  -1.528  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -11.169   0.300  -1.926  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.425   0.029   0.412  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.027  -0.233   1.789  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.594  -0.753   1.852  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.263  -1.765   1.234  1.00  0.00           O  
ATOM    199  CB  THR A  90     -10.976  -1.244   2.434  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.326  -0.862   2.234  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -10.759  -1.401   3.924  1.00  0.00           C  
ATOM    202  H   THR A  90      -9.890  -0.344  -0.320  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.083   0.698   2.332  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.825  -2.210   1.974  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.477   0.001   2.626  1.00  0.00           H  
ATOM    206 HG21 THR A  90      -9.722  -1.639   4.113  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -11.015  -0.480   4.424  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.385  -2.200   4.296  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.749  -0.055   2.602  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.351  -0.446   2.746  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.195  -1.504   3.835  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.152  -1.829   4.539  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.491   0.775   3.072  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.017   0.533   2.909  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.502   0.090   1.695  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.144   0.749   3.969  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.142  -0.133   1.542  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -1.783   0.527   3.821  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.282   0.086   2.607  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.073   0.742   3.071  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.026  -0.865   1.805  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.768   1.587   2.416  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.668   1.069   4.098  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.172  -0.080   0.865  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.534   1.092   4.915  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.753  -0.478   0.595  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.114   0.699   4.652  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.223  -0.088   2.490  1.00  0.00           H  
ATOM    229  N   TYR A  92      -4.986  -2.041   3.968  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.713  -3.064   4.972  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.216  -3.323   5.096  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.410  -2.716   4.390  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.435  -4.361   4.614  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.801  -4.490   5.249  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -6.940  -4.644   6.627  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.956  -4.461   4.470  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.191  -4.764   7.212  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.211  -4.580   5.046  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.322  -4.731   6.417  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.566  -4.851   6.992  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.261  -1.745   3.378  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.085  -2.707   5.916  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.563  -4.405   3.546  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.836  -5.200   4.937  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.054  -4.668   7.245  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.864  -4.343   3.400  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -8.279  -4.882   8.282  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.094  -4.555   4.425  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.171  -4.228   6.581  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.848  -4.227   5.999  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.446  -4.566   6.215  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.299  -5.995   6.722  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.258  -6.363   7.266  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -0.814  -3.603   7.219  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.477  -2.236   7.255  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.561  -1.186   7.866  1.00  0.00           C  
ATOM    257  NE  ARG A  93      -0.718  -1.098   9.315  1.00  0.00           N  
ATOM    258  CZ  ARG A  93      -0.044  -0.243  10.077  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       0.826   0.593   9.529  1.00  0.00           N  
ATOM    260  NH2 ARG A  93      -0.242  -0.223  11.389  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.537  -4.677   6.531  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.932  -4.476   5.269  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -0.881  -4.039   8.207  1.00  0.00           H  
ATOM    264  HB3 ARG A  93       0.227  -3.467   6.965  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -1.722  -1.939   6.246  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.380  -2.299   7.844  1.00  0.00           H  
ATOM    267  HD2 ARG A  93       0.462  -1.447   7.641  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -0.793  -0.226   7.429  1.00  0.00           H  
ATOM    269  HE  ARG A  93      -1.359  -1.706   9.740  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       0.977   0.582   8.540  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       1.332   1.236  10.104  1.00  0.00           H  
ATOM    272 HH21 ARG A  93      -0.899  -0.851  11.805  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       0.266   0.422  11.960  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.342  -6.798   6.549  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.312  -8.182   7.004  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.389  -9.018   6.323  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.561  -8.967   6.698  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.492  -8.238   8.521  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.443  -7.279   8.948  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.209  -7.984   9.282  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.150  -6.453   6.113  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.345  -8.591   6.753  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.852  -9.218   8.796  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -3.050  -6.403   8.921  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.428  -8.617   8.890  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -0.925  -6.946   9.171  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -1.363  -8.205  10.328  1.00  0.00           H  
ATOM    288  N   PRO A  95      -2.999  -9.809   5.313  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -3.927 -10.671   4.579  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.337 -11.890   5.398  1.00  0.00           C  
ATOM    291  O   PRO A  95      -3.502 -12.730   5.732  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -3.118 -11.093   3.353  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -1.699 -11.044   3.803  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -1.616  -9.931   4.815  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -4.809 -10.131   4.268  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -3.406 -12.090   3.054  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -3.299 -10.402   2.543  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -1.426 -11.984   4.256  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -1.055 -10.833   2.961  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -0.942 -10.199   5.614  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.296  -9.014   4.342  1.00  0.00           H  
ATOM    302  N   SER A  96      -5.625 -11.969   5.724  1.00  0.00           N  
ATOM    303  CA  SER A  96      -6.162 -13.076   6.513  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.363 -14.357   6.297  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.785 -14.904   7.236  1.00  0.00           O  
ATOM    306  CB  SER A  96      -7.632 -13.315   6.160  1.00  0.00           C  
ATOM    307  OG  SER A  96      -8.020 -14.643   6.467  1.00  0.00           O  
ATOM    308  H   SER A  96      -6.233 -11.258   5.430  1.00  0.00           H  
ATOM    309  HA  SER A  96      -6.096 -12.799   7.554  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -8.251 -12.633   6.724  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -7.777 -13.145   5.102  1.00  0.00           H  
ATOM    312  HG  SER A  96      -8.716 -14.921   5.867  1.00  0.00           H  
ATOM    313  N   PRO A  97      -5.319 -14.849   5.050  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -4.589 -16.071   4.703  1.00  0.00           C  
ATOM    315  C   PRO A  97      -3.118 -16.000   5.101  1.00  0.00           C  
ATOM    316  O   PRO A  97      -2.241 -15.846   4.253  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -4.727 -16.165   3.176  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -5.188 -14.816   2.735  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -5.975 -14.253   3.881  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -5.038 -16.940   5.161  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -3.770 -16.416   2.742  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -5.450 -16.929   2.926  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -4.335 -14.189   2.522  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -5.813 -14.910   1.860  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -5.898 -13.176   3.901  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -7.009 -14.560   3.819  1.00  0.00           H  
ATOM    327  N   ASP A  98      -2.859 -16.115   6.400  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -1.497 -16.068   6.916  1.00  0.00           C  
ATOM    329  C   ASP A  98      -0.899 -14.673   6.760  1.00  0.00           C  
ATOM    330  O   ASP A  98       0.200 -14.515   6.229  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -0.623 -17.093   6.193  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -1.195 -18.495   6.268  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -2.412 -18.653   6.036  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -0.426 -19.436   6.558  1.00  0.00           O  
ATOM    335  H   ASP A  98      -3.603 -16.239   7.027  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -1.532 -16.316   7.966  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -0.537 -16.816   5.153  1.00  0.00           H  
ATOM    338  HB3 ASP A  98       0.360 -17.100   6.641  1.00  0.00           H  
ATOM    339  N   ALA A  99      -1.627 -13.662   7.228  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.161 -12.285   7.139  1.00  0.00           C  
ATOM    341  C   ALA A  99       0.225 -12.136   7.757  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.365 -12.022   8.974  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -2.147 -11.348   7.821  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.496 -13.848   7.643  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -1.109 -12.017   6.095  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -2.247 -11.625   8.860  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -1.786 -10.334   7.751  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -3.109 -11.423   7.335  1.00  0.00           H  
ATOM    349  N   LYS A 100       1.249 -12.139   6.908  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.626 -12.006   7.371  1.00  0.00           C  
ATOM    351  C   LYS A 100       3.064 -10.545   7.362  1.00  0.00           C  
ATOM    352  O   LYS A 100       4.203 -10.231   7.018  1.00  0.00           O  
ATOM    353  CB  LYS A 100       3.562 -12.837   6.493  1.00  0.00           C  
ATOM    354  CG  LYS A 100       4.147 -14.047   7.203  1.00  0.00           C  
ATOM    355  CD  LYS A 100       4.756 -15.032   6.218  1.00  0.00           C  
ATOM    356  CE  LYS A 100       4.328 -16.460   6.523  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       5.480 -17.305   6.945  1.00  0.00           N  
ATOM    358  H   LYS A 100       1.074 -12.235   5.949  1.00  0.00           H  
ATOM    359  HA  LYS A 100       2.672 -12.377   8.383  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       3.015 -13.183   5.629  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       4.379 -12.211   6.164  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       4.915 -13.716   7.885  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       3.361 -14.542   7.755  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       4.431 -14.777   5.221  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       5.831 -14.967   6.277  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       3.599 -16.441   7.319  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       3.884 -16.887   5.637  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       6.274 -16.705   7.246  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       5.203 -17.917   7.739  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       5.792 -17.904   6.153  1.00  0.00           H  
ATOM    371  N   ALA A 101       2.152  -9.658   7.745  1.00  0.00           N  
ATOM    372  CA  ALA A 101       2.442  -8.231   7.783  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.896  -7.724   6.418  1.00  0.00           C  
ATOM    374  O   ALA A 101       4.061  -7.867   6.046  1.00  0.00           O  
ATOM    375  CB  ALA A 101       3.502  -7.938   8.835  1.00  0.00           C  
ATOM    376  H   ALA A 101       1.262  -9.971   8.008  1.00  0.00           H  
ATOM    377  HA  ALA A 101       1.536  -7.715   8.064  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       3.534  -8.749   9.547  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       4.465  -7.838   8.358  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       3.255  -7.020   9.347  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.968  -7.129   5.675  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.273  -6.599   4.351  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.450  -5.630   4.413  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.162  -5.569   5.416  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.047  -5.895   3.766  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.369  -6.677   2.676  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.116  -7.292   1.677  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -1.016  -6.799   2.650  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.493  -8.014   0.671  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.644  -7.520   1.646  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -0.888  -8.129   0.657  1.00  0.00           C  
ATOM    392  H   PHE A 102       1.057  -7.044   6.026  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.539  -7.430   3.715  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.326  -5.729   4.552  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.349  -4.943   3.354  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.191  -7.203   1.689  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.605  -6.326   3.421  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       1.083  -8.489  -0.099  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.720  -7.609   1.636  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -1.376  -8.691  -0.126  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.651  -4.876   3.337  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.742  -3.911   3.274  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.488  -2.734   4.210  1.00  0.00           C  
ATOM    404  O   ILE A 103       3.942  -1.710   3.802  1.00  0.00           O  
ATOM    405  CB  ILE A 103       4.941  -3.378   1.844  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       4.820  -4.516   0.829  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.292  -2.692   1.717  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       5.535  -5.781   1.253  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.050  -4.970   2.569  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.649  -4.412   3.580  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.173  -2.645   1.645  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       3.776  -4.757   0.691  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       5.240  -4.197  -0.113  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.987  -3.134   2.415  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       6.666  -2.812   0.711  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.183  -1.639   1.937  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.390  -5.524   1.860  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       4.860  -6.401   1.825  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       5.864  -6.320   0.377  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.886  -2.889   5.469  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.699  -1.840   6.464  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.947  -0.970   6.583  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.998  -1.295   6.030  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.358  -2.451   7.823  1.00  0.00           C  
ATOM    425  CG  GLU A 104       2.948  -2.136   8.294  1.00  0.00           C  
ATOM    426  CD  GLU A 104       2.400  -3.187   9.240  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       3.211  -3.881   9.889  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       1.161  -3.316   9.331  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.314  -3.729   5.736  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.875  -1.223   6.143  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.459  -3.524   7.754  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       5.054  -2.076   8.560  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.956  -1.185   8.804  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       2.299  -2.075   7.432  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.822   0.137   7.308  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.938   1.055   7.502  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.204   0.307   7.905  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.152  -0.652   8.677  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.617   2.112   8.575  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.549   3.307   8.444  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       5.163   2.548   8.478  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.959   0.340   7.725  1.00  0.00           H  
ATOM    443  HA  VAL A 105       7.115   1.565   6.566  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.773   1.668   9.547  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.744   3.499   7.400  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       7.087   4.175   8.889  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.479   3.095   8.951  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.849   2.522   7.445  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.547   1.877   9.058  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       5.063   3.553   8.860  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.340   0.753   7.379  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.604   0.115   7.695  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.924  -1.034   6.759  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.994  -1.068   6.151  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.319   1.521   6.771  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.391   0.851   7.628  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.562  -0.260   8.706  1.00  0.00           H  
ATOM    458  N   GLN A 107       9.994  -1.976   6.641  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.182  -3.131   5.770  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.082  -2.721   4.305  1.00  0.00           C  
ATOM    461  O   GLN A 107       9.650  -1.612   3.990  1.00  0.00           O  
ATOM    462  CB  GLN A 107       9.143  -4.209   6.084  1.00  0.00           C  
ATOM    463  CG  GLN A 107       9.146  -5.364   5.097  1.00  0.00           C  
ATOM    464  CD  GLN A 107       8.153  -6.449   5.466  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       7.802  -6.613   6.635  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       7.695  -7.196   4.469  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.160  -1.891   7.150  1.00  0.00           H  
ATOM    468  HA  GLN A 107      11.170  -3.528   5.956  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       9.339  -4.605   7.070  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.161  -3.758   6.076  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       8.893  -4.985   4.118  1.00  0.00           H  
ATOM    472  HG3 GLN A 107      10.136  -5.795   5.070  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.019  -7.008   3.563  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       7.052  -7.905   4.680  1.00  0.00           H  
ATOM    475  N   LYS A 108      10.482  -3.619   3.409  1.00  0.00           N  
ATOM    476  CA  LYS A 108      10.432  -3.336   1.979  1.00  0.00           C  
ATOM    477  C   LYS A 108      11.156  -4.411   1.177  1.00  0.00           C  
ATOM    478  O   LYS A 108      11.367  -5.524   1.659  1.00  0.00           O  
ATOM    479  CB  LYS A 108      11.054  -1.973   1.692  1.00  0.00           C  
ATOM    480  CG  LYS A 108      10.106  -1.000   1.012  1.00  0.00           C  
ATOM    481  CD  LYS A 108       9.265  -1.687  -0.052  1.00  0.00           C  
ATOM    482  CE  LYS A 108       9.482  -1.065  -1.422  1.00  0.00           C  
ATOM    483  NZ  LYS A 108       8.835   0.272  -1.533  1.00  0.00           N  
ATOM    484  H   LYS A 108      10.818  -4.488   3.715  1.00  0.00           H  
ATOM    485  HA  LYS A 108       9.396  -3.318   1.680  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      11.376  -1.535   2.626  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      11.915  -2.112   1.056  1.00  0.00           H  
ATOM    488  HG2 LYS A 108       9.451  -0.575   1.754  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      10.685  -0.215   0.548  1.00  0.00           H  
ATOM    490  HD2 LYS A 108       9.537  -2.731  -0.095  1.00  0.00           H  
ATOM    491  HD3 LYS A 108       8.222  -1.596   0.215  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      10.542  -0.956  -1.590  1.00  0.00           H  
ATOM    493  HE3 LYS A 108       9.064  -1.722  -2.171  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108       9.012   0.828  -0.673  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108       9.219   0.788  -2.351  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108       7.808   0.163  -1.658  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.530  -4.068  -0.053  1.00  0.00           N  
ATOM    498  CA  VAL A 109      12.227  -5.002  -0.927  1.00  0.00           C  
ATOM    499  C   VAL A 109      12.471  -4.377  -2.303  1.00  0.00           C  
ATOM    500  O   VAL A 109      12.555  -3.156  -2.430  1.00  0.00           O  
ATOM    501  CB  VAL A 109      11.428  -6.318  -1.070  1.00  0.00           C  
ATOM    502  CG1 VAL A 109      10.392  -6.212  -2.181  1.00  0.00           C  
ATOM    503  CG2 VAL A 109      12.365  -7.496  -1.304  1.00  0.00           C  
ATOM    504  H   VAL A 109      11.332  -3.164  -0.380  1.00  0.00           H  
ATOM    505  HA  VAL A 109      13.181  -5.232  -0.473  1.00  0.00           H  
ATOM    506  HB  VAL A 109      10.900  -6.491  -0.144  1.00  0.00           H  
ATOM    507 HG11 VAL A 109      10.248  -5.172  -2.437  1.00  0.00           H  
ATOM    508 HG12 VAL A 109      10.737  -6.754  -3.049  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       9.457  -6.632  -1.842  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      13.351  -7.128  -1.544  1.00  0.00           H  
ATOM    511 HG22 VAL A 109      12.414  -8.099  -0.409  1.00  0.00           H  
ATOM    512 HG23 VAL A 109      11.994  -8.094  -2.122  1.00  0.00           H  
ATOM    513  N   ASN A 110      12.583  -5.217  -3.331  1.00  0.00           N  
ATOM    514  CA  ASN A 110      12.816  -4.737  -4.688  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.550  -4.860  -5.532  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.586  -5.514  -5.133  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.953  -5.525  -5.341  1.00  0.00           C  
ATOM    518  CG  ASN A 110      13.616  -6.993  -5.509  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      13.107  -7.634  -4.591  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      13.898  -7.533  -6.689  1.00  0.00           N  
ATOM    521  H   ASN A 110      12.509  -6.178  -3.174  1.00  0.00           H  
ATOM    522  HA  ASN A 110      13.096  -3.697  -4.629  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      14.160  -5.107  -6.315  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      14.838  -5.445  -4.725  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      14.303  -6.962  -7.375  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      13.689  -8.481  -6.826  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.561  -4.227  -6.701  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.414  -4.264  -7.602  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.029  -5.700  -7.943  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.886  -6.524  -8.263  1.00  0.00           O  
ATOM    531  CB  VAL A 111      10.700  -3.500  -8.907  1.00  0.00           C  
ATOM    532  CG1 VAL A 111       9.423  -3.330  -9.717  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.332  -2.150  -8.607  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.358  -3.722  -6.964  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.583  -3.788  -7.103  1.00  0.00           H  
ATOM    536  HB  VAL A 111      11.398  -4.078  -9.495  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       8.594  -3.149  -9.049  1.00  0.00           H  
ATOM    538 HG12 VAL A 111       9.532  -2.493 -10.391  1.00  0.00           H  
ATOM    539 HG13 VAL A 111       9.236  -4.229 -10.286  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      10.790  -1.667  -7.808  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.360  -2.291  -8.309  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      11.296  -1.530  -9.491  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.736  -5.993  -7.872  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.259  -7.329  -8.176  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.471  -7.937  -7.034  1.00  0.00           C  
ATOM    546  O   GLY A 112       6.560  -8.735  -7.254  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.098  -5.295  -7.611  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.627  -7.283  -9.051  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.107  -7.962  -8.391  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.823  -7.560  -5.808  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.141  -8.074  -4.626  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.761  -7.443  -4.473  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.457  -6.429  -5.102  1.00  0.00           O  
ATOM    554  CB  ASP A 113       7.977  -7.808  -3.376  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.519  -9.083  -2.761  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       9.032  -9.935  -3.515  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       8.430  -9.229  -1.523  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.558  -6.920  -5.697  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.026  -9.138  -4.749  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.811  -7.176  -3.638  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.367  -7.305  -2.641  1.00  0.00           H  
ATOM    562  N   THR A 114       4.929  -8.050  -3.634  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.579  -7.548  -3.397  1.00  0.00           C  
ATOM    564  C   THR A 114       3.616  -6.217  -2.654  1.00  0.00           C  
ATOM    565  O   THR A 114       4.687  -5.667  -2.397  1.00  0.00           O  
ATOM    566  CB  THR A 114       2.766  -8.569  -2.601  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.442  -9.812  -2.541  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.391  -8.822  -3.180  1.00  0.00           C  
ATOM    569  H   THR A 114       5.228  -8.855  -3.162  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.109  -7.397  -4.357  1.00  0.00           H  
ATOM    571  HB  THR A 114       2.638  -8.204  -1.591  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.829  -9.925  -1.670  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.463  -8.907  -4.254  1.00  0.00           H  
ATOM    574 HG22 THR A 114       0.991  -9.738  -2.772  1.00  0.00           H  
ATOM    575 HG23 THR A 114       0.737  -8.001  -2.928  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.439  -5.703  -2.311  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.337  -4.435  -1.597  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.226  -4.482  -0.554  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.490  -4.526   0.648  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.078  -3.294  -2.583  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.182  -1.889  -1.987  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.477  -1.219  -2.420  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       0.982  -1.048  -2.397  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.619  -6.188  -2.544  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.277  -4.260  -1.098  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.791  -3.374  -3.390  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.085  -3.415  -2.989  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.188  -1.962  -0.909  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       3.653  -1.419  -3.467  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.400  -0.154  -2.266  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.297  -1.610  -1.837  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       0.073  -1.597  -2.197  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.977  -0.128  -1.834  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.042  -0.825  -3.451  1.00  0.00           H  
ATOM    595  N   CYS A 116      -0.019  -4.472  -1.021  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -1.171  -4.512  -0.126  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.473  -4.599  -0.916  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.528  -4.217  -2.085  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -1.188  -3.274   0.773  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.657  -3.592   2.473  1.00  0.00           S  
ATOM    601  H   CYS A 116      -0.167  -4.436  -1.989  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -1.080  -5.393   0.492  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -0.528  -2.528   0.357  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -2.192  -2.879   0.810  1.00  0.00           H  
ATOM    605  HG  CYS A 116       0.247  -3.280   2.564  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.519  -5.106  -0.269  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.822  -5.246  -0.909  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.698  -4.022  -0.657  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.812  -3.548   0.473  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.559  -6.507  -0.412  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.877  -7.768  -0.944  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -7.018  -6.476  -0.836  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.683  -8.840   0.106  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.411  -5.393   0.662  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.662  -5.346  -1.972  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.523  -6.516   0.667  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.481  -8.186  -1.737  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.906  -7.506  -1.336  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -7.079  -6.308  -1.901  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.484  -7.421  -0.594  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.528  -5.679  -0.315  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.538  -8.376   1.071  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.558  -9.472   0.140  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.818  -9.435  -0.141  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.321  -3.522  -1.720  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.194  -2.359  -1.620  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.607  -2.776  -1.227  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.413  -1.952  -0.797  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.253  -1.583  -2.950  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.890  -0.218  -2.748  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.862  -1.449  -3.551  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.192  -3.949  -2.594  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.795  -1.703  -0.860  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.866  -2.143  -3.642  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -8.224  -0.125  -1.726  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -7.163   0.553  -2.961  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.733  -0.111  -3.414  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.169  -2.065  -2.997  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.883  -1.768  -4.582  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.546  -0.417  -3.500  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.895  -4.064  -1.380  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.208  -4.602  -1.045  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.315  -3.689  -1.559  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.342  -3.512  -0.904  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.341  -4.786   0.468  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.662  -5.411   0.892  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.299  -4.691   2.064  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -11.778  -4.814   3.192  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -13.322  -4.005   1.854  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.208  -4.668  -1.729  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.300  -5.564  -1.525  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.540  -5.421   0.814  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -10.255  -3.820   0.946  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.346  -5.380   0.057  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.486  -6.439   1.172  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.099  -3.116  -2.736  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.081  -2.226  -3.340  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.364  -2.980  -3.663  1.00  0.00           C  
ATOM    659  O   ALA A 120     -13.428  -3.725  -4.642  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.512  -1.584  -4.597  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.262  -3.299  -3.212  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.303  -1.442  -2.631  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.687  -2.177  -4.962  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.280  -1.532  -5.354  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -11.164  -0.588  -4.366  1.00  0.00           H  
ATOM    666  N   MET A 121     -14.383  -2.790  -2.831  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.662  -3.460  -3.027  1.00  0.00           C  
ATOM    668  C   MET A 121     -15.460  -4.962  -3.189  1.00  0.00           C  
ATOM    669  O   MET A 121     -16.247  -5.639  -3.852  1.00  0.00           O  
ATOM    670  CB  MET A 121     -16.380  -2.893  -4.253  1.00  0.00           C  
ATOM    671  CG  MET A 121     -15.785  -3.351  -5.575  1.00  0.00           C  
ATOM    672  SD  MET A 121     -16.995  -3.372  -6.911  1.00  0.00           S  
ATOM    673  CE  MET A 121     -17.512  -1.658  -6.925  1.00  0.00           C  
ATOM    674  H   MET A 121     -14.269  -2.190  -2.065  1.00  0.00           H  
ATOM    675  HA  MET A 121     -16.268  -3.282  -2.150  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -17.415  -3.198  -4.223  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -16.332  -1.814  -4.216  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -14.983  -2.681  -5.845  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -15.390  -4.349  -5.449  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -17.070  -1.142  -6.086  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -17.190  -1.192  -7.845  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -18.588  -1.606  -6.853  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.395  -5.477  -2.581  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -14.079  -6.898  -2.657  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.429  -7.234  -3.994  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.969  -8.010  -4.782  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.345  -7.735  -2.465  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -15.068  -9.189  -2.118  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -14.023  -9.311  -1.019  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -14.439  -8.555   0.232  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.562  -8.846   1.363  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.805  -4.883  -2.070  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.384  -7.125  -1.863  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.931  -7.303  -1.667  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.922  -7.708  -3.377  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.984  -9.650  -1.783  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -14.710  -9.697  -3.002  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -13.897 -10.355  -0.772  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.086  -8.909  -1.379  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -14.403  -7.496   0.025  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -15.449  -8.837   0.489  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.266  -6.641  -4.245  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.541  -6.872  -5.489  1.00  0.00           C  
ATOM    704  C   MET A 123     -10.127  -7.383  -5.213  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.376  -7.683  -6.141  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.494  -5.580  -6.317  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.262  -5.451  -7.201  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.350  -4.031  -8.311  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.715  -2.732  -7.252  1.00  0.00           C  
ATOM    710  H   MET A 123     -11.887  -6.029  -3.578  1.00  0.00           H  
ATOM    711  HA  MET A 123     -12.078  -7.624  -6.046  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -12.368  -5.545  -6.951  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -11.518  -4.736  -5.644  1.00  0.00           H  
ATOM    714  HG2 MET A 123      -9.393  -5.343  -6.570  1.00  0.00           H  
ATOM    715  HG3 MET A 123     -10.166  -6.348  -7.795  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.588  -3.113  -6.250  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -8.762  -2.393  -7.632  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -10.411  -1.906  -7.239  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.771  -7.481  -3.935  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.449  -7.957  -3.545  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.366  -7.347  -4.428  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.410  -8.022  -4.811  1.00  0.00           O  
ATOM    723  CB  MET A 124      -8.390  -9.484  -3.627  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.304 -10.183  -2.634  1.00  0.00           C  
ATOM    725  SD  MET A 124      -8.861  -9.838  -0.920  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.433 -10.102  -0.103  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.410  -7.229  -3.239  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.277  -7.655  -2.523  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -8.675  -9.791  -4.623  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.376  -9.804  -3.438  1.00  0.00           H  
ATOM    731  HG2 MET A 124     -10.318  -9.850  -2.802  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -9.246 -11.249  -2.799  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -11.093 -10.650  -0.760  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -10.276 -10.667   0.804  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -10.877  -9.148   0.139  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.521  -6.066  -4.748  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.554  -5.366  -5.586  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.201  -5.272  -4.889  1.00  0.00           C  
ATOM    739  O   ASN A 125      -4.737  -4.182  -4.555  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.063  -3.965  -5.927  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -5.992  -3.101  -6.563  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -4.882  -3.561  -6.827  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.323  -1.839  -6.813  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.303  -5.580  -4.412  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.438  -5.929  -6.499  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -7.890  -4.048  -6.618  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -7.401  -3.481  -5.022  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.225  -1.541  -6.577  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -5.649  -1.257  -7.225  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.573  -6.422  -4.674  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.272  -6.472  -4.018  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.178  -5.938  -4.934  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.742  -6.619  -5.863  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.950  -7.905  -3.591  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.645  -8.834  -4.756  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.694 -10.297  -4.362  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -2.174 -10.688  -3.317  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -3.322 -11.114  -5.200  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.994  -7.259  -4.963  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.322  -5.849  -3.138  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -2.091  -7.889  -2.937  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.796  -8.306  -3.050  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -3.370  -8.662  -5.536  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.657  -8.609  -5.128  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -3.713 -10.732  -6.013  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -3.370 -12.065  -4.969  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.740  -4.712  -4.666  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.697  -4.079  -5.464  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.670  -4.682  -5.165  1.00  0.00           C  
ATOM    770  O   ILE A 127       0.868  -5.307  -4.123  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.640  -2.561  -5.212  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -2.047  -1.962  -5.247  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.255  -1.886  -6.241  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.703  -2.041  -6.608  1.00  0.00           C  
ATOM    775  H   ILE A 127      -2.128  -4.219  -3.913  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.931  -4.242  -6.507  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.211  -2.397  -4.236  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.674  -2.493  -4.545  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.995  -0.922  -4.961  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.237  -2.452  -7.161  1.00  0.00           H  
ATOM    781 HG22 ILE A 127      -0.102  -0.884  -6.427  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.267  -1.844  -5.865  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -2.709  -3.066  -6.946  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.719  -1.680  -6.539  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -2.152  -1.433  -7.309  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.609  -4.484  -6.083  1.00  0.00           N  
ATOM    787  CA  GLU A 128       2.961  -5.004  -5.919  1.00  0.00           C  
ATOM    788  C   GLU A 128       3.986  -3.876  -5.971  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.001  -3.080  -6.911  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.268  -6.038  -7.005  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.305  -7.215  -7.013  1.00  0.00           C  
ATOM    792  CD  GLU A 128       2.933  -8.477  -7.573  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       2.965  -8.624  -8.812  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       3.392  -9.317  -6.771  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.388  -3.976  -6.891  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.018  -5.483  -4.953  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.220  -5.555  -7.970  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.266  -6.419  -6.852  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       1.985  -7.409  -5.999  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.446  -6.957  -7.618  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.837  -3.810  -4.953  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.864  -2.777  -4.882  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.422  -2.455  -6.263  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.376  -3.086  -6.719  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.983  -3.209  -3.946  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.774  -4.471  -4.234  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.410  -1.885  -4.472  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       6.926  -4.276  -3.785  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.937  -2.962  -4.389  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.881  -2.696  -3.001  1.00  0.00           H  
ATOM    811  N   ASP A 130       5.826  -1.469  -6.924  1.00  0.00           N  
ATOM    812  CA  ASP A 130       6.268  -1.063  -8.252  1.00  0.00           C  
ATOM    813  C   ASP A 130       7.578  -0.284  -8.169  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.298  -0.153  -9.158  1.00  0.00           O  
ATOM    815  CB  ASP A 130       5.196  -0.211  -8.934  1.00  0.00           C  
ATOM    816  CG  ASP A 130       4.682   0.898  -8.037  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       4.602   0.681  -6.810  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       4.360   1.984  -8.563  1.00  0.00           O  
ATOM    819  H   ASP A 130       5.072  -1.001  -6.508  1.00  0.00           H  
ATOM    820  HA  ASP A 130       6.432  -1.957  -8.836  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       5.612   0.236  -9.825  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       4.363  -0.844  -9.208  1.00  0.00           H  
ATOM    823  N   LYS A 131       7.877   0.228  -6.980  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.099   0.993  -6.762  1.00  0.00           C  
ATOM    825  C   LYS A 131       9.949   0.354  -5.669  1.00  0.00           C  
ATOM    826  O   LYS A 131       9.503   0.203  -4.532  1.00  0.00           O  
ATOM    827  CB  LYS A 131       8.763   2.437  -6.387  1.00  0.00           C  
ATOM    828  CG  LYS A 131       8.371   3.299  -7.576  1.00  0.00           C  
ATOM    829  CD  LYS A 131       6.924   3.750  -7.485  1.00  0.00           C  
ATOM    830  CE  LYS A 131       6.630   4.879  -8.459  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       5.865   5.982  -7.816  1.00  0.00           N  
ATOM    832  H   LYS A 131       7.262   0.088  -6.230  1.00  0.00           H  
ATOM    833  HA  LYS A 131       9.660   0.991  -7.685  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       7.941   2.433  -5.687  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.625   2.884  -5.914  1.00  0.00           H  
ATOM    836  HG2 LYS A 131       9.009   4.171  -7.602  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       8.505   2.726  -8.483  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       6.281   2.913  -7.715  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       6.726   4.092  -6.479  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       7.565   5.269  -8.831  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       6.052   4.485  -9.283  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       6.393   6.355  -7.000  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       5.710   6.754  -8.495  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       4.942   5.635  -7.487  1.00  0.00           H  
ATOM    845  N   SER A 132      11.173  -0.021  -6.023  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.087  -0.647  -5.074  1.00  0.00           C  
ATOM    847  C   SER A 132      12.519   0.343  -3.998  1.00  0.00           C  
ATOM    848  O   SER A 132      12.237   1.538  -4.090  1.00  0.00           O  
ATOM    849  CB  SER A 132      13.316  -1.192  -5.803  1.00  0.00           C  
ATOM    850  OG  SER A 132      14.392  -1.400  -4.904  1.00  0.00           O  
ATOM    851  H   SER A 132      11.469   0.125  -6.945  1.00  0.00           H  
ATOM    852  HA  SER A 132      11.565  -1.466  -4.604  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.067  -2.134  -6.269  1.00  0.00           H  
ATOM    854  HB3 SER A 132      13.626  -0.487  -6.559  1.00  0.00           H  
ATOM    855  HG  SER A 132      14.394  -2.314  -4.612  1.00  0.00           H  
ATOM    856  N   GLY A 133      13.205  -0.163  -2.979  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.665   0.688  -1.900  1.00  0.00           C  
ATOM    858  C   GLY A 133      13.026   0.336  -0.572  1.00  0.00           C  
ATOM    859  O   GLY A 133      12.470  -0.753  -0.411  1.00  0.00           O  
ATOM    860  H   GLY A 133      13.399  -1.124  -2.960  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.736   0.589  -1.810  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      13.427   1.715  -2.140  1.00  0.00           H  
ATOM    863  N   THR A 134      13.107   1.262   0.381  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.535   1.052   1.706  1.00  0.00           C  
ATOM    865  C   THR A 134      11.345   1.978   1.939  1.00  0.00           C  
ATOM    866  O   THR A 134      11.352   3.132   1.511  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.596   1.282   2.783  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.741   0.487   2.537  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.109   0.965   4.181  1.00  0.00           C  
ATOM    870  H   THR A 134      13.563   2.107   0.187  1.00  0.00           H  
ATOM    871  HA  THR A 134      12.197   0.031   1.762  1.00  0.00           H  
ATOM    872  HB  THR A 134      13.894   2.321   2.764  1.00  0.00           H  
ATOM    873  HG1 THR A 134      15.533   1.005   2.701  1.00  0.00           H  
ATOM    874 HG21 THR A 134      12.045   1.139   4.240  1.00  0.00           H  
ATOM    875 HG22 THR A 134      13.318  -0.069   4.408  1.00  0.00           H  
ATOM    876 HG23 THR A 134      13.618   1.600   4.892  1.00  0.00           H  
ATOM    877  N   VAL A 135      10.325   1.466   2.621  1.00  0.00           N  
ATOM    878  CA  VAL A 135       9.130   2.250   2.911  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.390   3.243   4.039  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.921   2.881   5.088  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.940   1.348   3.298  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.812   2.172   3.902  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.447   0.567   2.090  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.377   0.539   2.939  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.865   2.797   2.017  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.278   0.642   4.042  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       7.185   2.724   4.753  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       6.434   2.862   3.163  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.016   1.515   4.220  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.963   0.909   1.205  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       7.641  -0.485   2.237  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.385   0.723   1.969  1.00  0.00           H  
ATOM    893  N   LYS A 136       9.008   4.497   3.815  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.200   5.541   4.814  1.00  0.00           C  
ATOM    895  C   LYS A 136       8.074   5.521   5.843  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.315   5.642   7.044  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.271   6.914   4.143  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.586   7.637   4.378  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.777   7.987   5.845  1.00  0.00           C  
ATOM    900  CE  LYS A 136      11.845   7.118   6.490  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      13.213   7.484   6.027  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.589   4.725   2.960  1.00  0.00           H  
ATOM    903  HA  LYS A 136      10.135   5.348   5.319  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.138   6.789   3.079  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.472   7.531   4.527  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.398   7.000   4.062  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.594   8.548   3.796  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      11.073   9.022   5.924  1.00  0.00           H  
ATOM    909  HD3 LYS A 136       9.842   7.836   6.364  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      11.793   7.242   7.561  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      11.653   6.086   6.237  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      13.155   8.068   5.168  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      13.708   8.022   6.766  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      13.758   6.625   5.813  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.843   5.368   5.365  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.683   5.332   6.250  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.379   5.322   5.458  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.341   5.723   4.295  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.713   6.518   7.201  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.710   5.276   4.397  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.742   4.428   6.838  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.587   7.120   6.999  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.825   7.116   7.059  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       5.749   6.162   8.220  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.310   4.862   6.101  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.999   4.799   5.465  1.00  0.00           C  
ATOM    927  C   ILE A 138       1.035   5.791   6.110  1.00  0.00           C  
ATOM    928  O   ILE A 138       0.986   5.918   7.333  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.396   3.379   5.552  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       2.130   2.430   4.603  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.092   3.405   5.231  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.343   1.179   4.272  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.404   4.558   7.028  1.00  0.00           H  
ATOM    934  HA  ILE A 138       2.121   5.054   4.422  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.514   3.025   6.565  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.339   2.945   3.678  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       3.061   2.125   5.058  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.251   3.922   4.296  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.461   2.393   5.150  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.622   3.918   6.020  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       1.049   0.686   5.186  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.460   1.448   3.708  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.956   0.513   3.683  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.267   6.488   5.279  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.699   7.464   5.769  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.104   6.878   5.768  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.831   6.979   6.756  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.667   8.726   4.908  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.346   9.785   5.345  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       1.766   9.266   5.178  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       0.148  11.069   4.554  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.351   6.339   4.314  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.427   7.721   6.782  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.441   8.437   3.892  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.651   9.171   4.926  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.194  10.008   6.392  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       1.871   8.327   5.702  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       1.974   9.118   4.129  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       2.462   9.985   5.585  1.00  0.00           H  
ATOM    960 HD21 LEU A 139      -0.748  10.990   3.957  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       0.053  11.901   5.236  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       0.999  11.229   3.909  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.480   6.269   4.648  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -3.798   5.669   4.510  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.270   5.065   5.828  1.00  0.00           C  
ATOM    966  O   VAL A 140      -3.559   4.280   6.456  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -3.809   4.578   3.421  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.089   3.758   3.492  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.645   5.200   2.042  1.00  0.00           C  
ATOM    970  H   VAL A 140      -1.854   6.225   3.895  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.489   6.446   4.216  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -2.974   3.915   3.595  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -5.852   4.325   4.005  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.425   3.526   2.492  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -4.900   2.841   4.031  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -2.728   5.768   2.011  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -3.612   4.420   1.297  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.481   5.855   1.842  1.00  0.00           H  
ATOM    979  N   GLU A 141      -5.478   5.434   6.233  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -6.063   4.931   7.468  1.00  0.00           C  
ATOM    981  C   GLU A 141      -6.342   3.442   7.345  1.00  0.00           C  
ATOM    982  O   GLU A 141      -7.487   3.000   7.427  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -7.355   5.682   7.793  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -7.294   7.167   7.475  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -8.005   7.515   6.182  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -9.071   6.922   5.913  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -7.498   8.382   5.439  1.00  0.00           O  
ATOM    988  H   GLU A 141      -5.990   6.052   5.684  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -5.351   5.090   8.263  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -8.164   5.247   7.225  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -7.567   5.570   8.846  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -7.757   7.715   8.281  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -6.258   7.461   7.388  1.00  0.00           H  
ATOM    994  N   SER A 142      -5.279   2.678   7.139  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.381   1.236   6.994  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.478   0.670   7.894  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.872   1.300   8.876  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.038   0.598   7.323  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.141  -0.280   8.431  1.00  0.00           O  
ATOM   1000  H   SER A 142      -4.396   3.099   7.080  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.627   1.026   5.964  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.688   0.042   6.467  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.329   1.379   7.560  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -3.409  -0.125   9.032  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -6.976  -0.516   7.552  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.029  -1.124   8.340  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.351  -0.397   8.177  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.336  -0.726   8.838  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.633  -0.976   6.758  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.153  -2.151   8.027  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -7.745  -1.105   9.381  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -9.365   0.598   7.294  1.00  0.00           N  
ATOM   1013  CA  GLN A 144     -10.567   1.384   7.038  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.699   1.700   5.551  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.827   1.358   4.753  1.00  0.00           O  
ATOM   1016  CB  GLN A 144     -10.529   2.684   7.843  1.00  0.00           C  
ATOM   1017  CG  GLN A 144     -11.636   2.795   8.878  1.00  0.00           C  
ATOM   1018  CD  GLN A 144     -11.975   4.234   9.218  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144     -13.092   4.537   9.638  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144     -11.011   5.131   9.036  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.545   0.811   6.801  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -11.420   0.800   7.350  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -9.581   2.748   8.356  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144     -10.616   3.518   7.163  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -12.523   2.315   8.491  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -11.320   2.293   9.780  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144     -10.146   4.820   8.698  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144     -11.206   6.068   9.248  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.797   2.364   5.164  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -12.049   2.735   3.766  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.933   3.601   3.189  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -10.173   4.225   3.930  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.359   3.529   3.832  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -14.003   3.106   5.108  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.879   2.806   6.057  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -12.183   1.862   3.144  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.142   4.587   3.830  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.975   3.282   2.980  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -14.616   3.907   5.493  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.600   2.221   4.943  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -12.594   3.697   6.598  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -13.160   2.019   6.741  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.840   3.635   1.864  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.816   4.425   1.190  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.445   5.461   0.264  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.589   5.312  -0.163  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.864   3.535   0.371  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.879   4.385  -0.416  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.131   2.561   1.281  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -11.474   3.116   1.327  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -9.238   4.936   1.946  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -9.452   2.964  -0.332  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.479   5.158   0.225  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -7.072   3.763  -0.775  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -8.385   4.839  -1.255  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -8.758   2.316   2.125  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -7.899   1.659   0.732  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -7.216   3.014   1.632  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.689   6.511  -0.042  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.174   7.572  -0.917  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.209   7.806  -2.076  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -8.015   7.533  -1.966  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.363   8.868  -0.126  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.818   9.273   0.040  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -12.281   9.208   1.483  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -12.645   8.104   1.940  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -12.280  10.261   2.154  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.784   6.574   0.330  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.129   7.262  -1.316  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147      -9.932   8.741   0.857  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147      -9.845   9.667  -0.638  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -11.939  10.285  -0.315  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -12.433   8.609  -0.551  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.738   8.314  -3.185  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -8.924   8.586  -4.364  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.801   9.564  -4.035  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.052  10.689  -3.601  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.792   9.145  -5.489  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.008   9.844  -6.562  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.210   9.121  -7.442  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -9.066  11.228  -6.693  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -7.486   9.765  -8.433  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -8.344  11.876  -7.682  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -7.553  11.143  -8.553  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -10.698   8.511  -3.211  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.492   7.656  -4.687  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.337   8.335  -5.950  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.490   9.849  -5.071  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -8.158   8.047  -7.348  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148      -9.683  11.799  -6.015  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -6.870   9.191  -9.111  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -8.398  12.951  -7.775  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -6.990  11.647  -9.325  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.563   9.129  -4.245  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.403   9.966  -3.970  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.037   9.919  -2.490  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -4.924  10.954  -1.833  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.676  11.410  -4.394  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.424  12.119  -4.872  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -3.687  12.661  -4.021  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.181  12.135  -6.097  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.428   8.223  -4.591  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.574   9.583  -4.545  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.397  11.412  -5.198  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -6.079  11.956  -3.554  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.852   8.709  -1.971  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.498   8.524  -0.569  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.137   7.848  -0.443  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -2.994   6.659  -0.730  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.565   7.689   0.143  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -5.850   8.148   1.564  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -6.822   9.310   1.617  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -6.638  10.275   0.847  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -7.770   9.255   2.430  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -4.956   7.922  -2.545  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.447   9.499  -0.107  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.484   7.744  -0.421  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.236   6.661   0.180  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.269   7.323   2.118  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -4.921   8.454   2.024  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.118   8.604  -0.012  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.761   8.082   0.151  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -0.741   6.712   0.820  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.634   6.607   2.042  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.097   9.129   1.042  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -0.792  10.403   0.703  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.210  10.030   0.350  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.242   8.028  -0.794  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.237   8.863   2.080  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.958   9.184   0.817  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -0.782  11.065   1.557  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.308  10.871  -0.140  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -2.860  10.169   1.201  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.556  10.617  -0.488  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -0.847   5.664   0.010  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -0.844   4.298   0.519  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.474   3.977   1.216  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.489   3.545   2.368  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.083   3.306  -0.621  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.329   3.577  -1.466  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.130   3.074  -2.887  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.551   2.927  -0.835  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -0.932   5.814  -0.956  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.646   4.208   1.235  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.221   3.323  -1.273  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.173   2.316  -0.196  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -2.501   4.643  -1.510  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -1.363   2.314  -2.896  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.055   2.656  -3.254  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -1.829   3.896  -3.521  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.238   2.267  -0.039  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.199   3.692  -0.434  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.084   2.360  -1.583  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.579   4.191   0.510  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.901   3.921   1.063  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.953   4.836   0.448  1.00  0.00           C  
ATOM   1157  O   VAL A 153       4.199   4.791  -0.757  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       3.317   2.457   0.836  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.501   2.093   1.717  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       2.143   1.523   1.095  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.505   4.535  -0.404  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.860   4.101   2.128  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.617   2.344  -0.195  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.600   2.823   2.507  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       4.344   1.116   2.149  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       5.402   2.083   1.122  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.657   1.803   2.018  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       1.438   1.597   0.281  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       2.501   0.507   1.172  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.572   5.665   1.282  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.599   6.589   0.818  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.983   5.954   0.897  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.471   5.637   1.983  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.596   7.895   1.634  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.180   8.428   1.783  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.237   7.676   2.995  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.333   5.655   2.233  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.385   6.832  -0.214  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.179   8.630   1.099  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.548   7.659   2.204  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       4.186   9.287   2.438  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       3.800   8.717   0.815  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       6.056   6.662   3.320  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.302   7.846   2.923  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.811   8.365   3.709  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.607   5.769  -0.262  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.935   5.170  -0.332  1.00  0.00           C  
ATOM   1188  C   ILE A 155      10.022   6.215  -0.105  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.811   7.406  -0.338  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       9.170   4.487  -1.693  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       8.027   3.519  -2.003  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.506   3.760  -1.702  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.889   3.197  -3.476  1.00  0.00           C  
ATOM   1194  H   ILE A 155       7.164   6.041  -1.093  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       9.004   4.419   0.441  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       9.200   5.253  -2.454  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       8.196   2.592  -1.477  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       7.096   3.954  -1.669  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.569   3.112  -0.839  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.590   3.169  -2.602  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      11.308   4.481  -1.669  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       8.557   3.825  -4.046  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       8.140   2.159  -3.643  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       6.872   3.376  -3.791  1.00  0.00           H  
ATOM   1205  N   GLU A 156      11.185   5.762   0.350  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.306   6.658   0.609  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.214   6.762  -0.612  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.981   7.743  -0.697  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      13.109   6.168   1.816  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      13.935   7.256   2.480  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      15.211   6.722   3.101  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      15.693   5.662   2.648  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      15.729   7.363   4.039  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      13.149   5.860  -1.475  1.00  0.00           O  
ATOM   1215  H   GLU A 156      11.292   4.803   0.517  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.905   7.636   0.829  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.425   5.767   2.550  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.778   5.383   1.494  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.196   7.996   1.739  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      13.341   7.718   3.255  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -13.696  -8.286   2.561  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -14.089  -7.124   2.670  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -13.368  -9.062   3.819  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -11.898  -9.442   3.903  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -11.169  -8.614   4.950  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -9.664  -8.809   4.865  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -8.914  -7.579   4.333  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -9.767  -6.665   2.988  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -9.045  -7.779   1.710  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -7.645  -8.142   2.207  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.355  -9.564   2.059  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -7.118 -10.203   3.207  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -6.852 -11.397   3.336  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -7.225  -9.305   4.184  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -7.551  -7.961   3.724  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -13.964  -9.964   3.833  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -13.617  -8.455   4.675  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -11.438  -9.275   2.940  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -11.820 -10.486   4.167  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -11.507  -8.913   5.931  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -11.395  -7.570   4.791  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -9.466  -9.647   4.213  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -9.296  -9.040   5.853  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -8.739  -6.890   5.146  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -9.617  -8.687   1.591  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -8.957  -7.292   0.749  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -6.883  -7.555   1.714  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -7.335 -10.013   1.189  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -7.095  -9.528   5.129  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -6.785  -7.255   3.995  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A  77      14.670  18.556  -3.703  1.00  0.00           N  
ATOM      2  CA  GLU A  77      14.366  17.505  -2.739  1.00  0.00           C  
ATOM      3  C   GLU A  77      13.564  16.384  -3.391  1.00  0.00           C  
ATOM      4  O   GLU A  77      12.839  16.610  -4.361  1.00  0.00           O  
ATOM      5  CB  GLU A  77      13.591  18.080  -1.552  1.00  0.00           C  
ATOM      6  CG  GLU A  77      14.331  19.188  -0.821  1.00  0.00           C  
ATOM      7  CD  GLU A  77      13.689  20.548  -1.020  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      12.513  20.711  -0.633  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      14.363  21.448  -1.563  1.00  0.00           O  
ATOM     10  H1  GLU A  77      14.430  19.483  -3.491  1.00  0.00           H  
ATOM     11  HA  GLU A  77      15.303  17.101  -2.384  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      12.652  18.478  -1.910  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      13.390  17.284  -0.849  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      14.339  18.962   0.234  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      15.346  19.228  -1.189  1.00  0.00           H  
ATOM     16  N   ILE A  78      13.700  15.176  -2.855  1.00  0.00           N  
ATOM     17  CA  ILE A  78      12.988  14.021  -3.386  1.00  0.00           C  
ATOM     18  C   ILE A  78      12.203  13.307  -2.290  1.00  0.00           C  
ATOM     19  O   ILE A  78      12.757  12.944  -1.252  1.00  0.00           O  
ATOM     20  CB  ILE A  78      13.957  13.018  -4.042  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      13.220  11.732  -4.420  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      15.119  12.714  -3.108  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      13.927  10.920  -5.483  1.00  0.00           C  
ATOM     24  H   ILE A  78      14.293  15.059  -2.084  1.00  0.00           H  
ATOM     25  HA  ILE A  78      12.298  14.369  -4.140  1.00  0.00           H  
ATOM     26  HB  ILE A  78      14.357  13.471  -4.937  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      13.120  11.112  -3.542  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      12.238  11.984  -4.791  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      14.738  12.316  -2.179  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      15.772  11.989  -3.570  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      15.670  13.622  -2.912  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      14.991  10.931  -5.297  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      13.568   9.901  -5.456  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      13.727  11.347  -6.454  1.00  0.00           H  
ATOM     35  N   SER A  79      10.910  13.110  -2.527  1.00  0.00           N  
ATOM     36  CA  SER A  79      10.050  12.440  -1.558  1.00  0.00           C  
ATOM     37  C   SER A  79       9.857  10.971  -1.920  1.00  0.00           C  
ATOM     38  O   SER A  79       9.058  10.268  -1.300  1.00  0.00           O  
ATOM     39  CB  SER A  79       8.691  13.140  -1.481  1.00  0.00           C  
ATOM     40  OG  SER A  79       8.732  14.237  -0.585  1.00  0.00           O  
ATOM     41  H   SER A  79      10.526  13.422  -3.373  1.00  0.00           H  
ATOM     42  HA  SER A  79      10.530  12.500  -0.593  1.00  0.00           H  
ATOM     43  HB2 SER A  79       8.418  13.502  -2.460  1.00  0.00           H  
ATOM     44  HB3 SER A  79       7.945  12.437  -1.136  1.00  0.00           H  
ATOM     45  HG  SER A  79       9.164  13.969   0.230  1.00  0.00           H  
ATOM     46  N   GLY A  80      10.593  10.511  -2.927  1.00  0.00           N  
ATOM     47  CA  GLY A  80      10.487   9.127  -3.351  1.00  0.00           C  
ATOM     48  C   GLY A  80       9.279   8.883  -4.235  1.00  0.00           C  
ATOM     49  O   GLY A  80       9.031   9.631  -5.181  1.00  0.00           O  
ATOM     50  H   GLY A  80      11.213  11.116  -3.385  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.378   8.861  -3.898  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      10.412   8.499  -2.476  1.00  0.00           H  
ATOM     53  N   HIS A  81       8.526   7.832  -3.926  1.00  0.00           N  
ATOM     54  CA  HIS A  81       7.338   7.488  -4.699  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.189   7.086  -3.780  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.188   5.994  -3.211  1.00  0.00           O  
ATOM     57  CB  HIS A  81       7.645   6.351  -5.677  1.00  0.00           C  
ATOM     58  CG  HIS A  81       8.967   5.690  -5.436  1.00  0.00           C  
ATOM     59  ND1 HIS A  81      10.168   6.367  -5.481  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       9.275   4.403  -5.142  1.00  0.00           C  
ATOM     61  CE1 HIS A  81      11.155   5.527  -5.227  1.00  0.00           C  
ATOM     62  NE2 HIS A  81      10.640   4.330  -5.017  1.00  0.00           N  
ATOM     63  H   HIS A  81       8.776   7.273  -3.160  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.044   8.363  -5.260  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       6.878   5.596  -5.593  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       7.648   6.742  -6.684  1.00  0.00           H  
ATOM     67  HD1 HIS A  81      10.279   7.322  -5.671  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       8.575   3.587  -5.027  1.00  0.00           H  
ATOM     69  HE1 HIS A  81      12.206   5.778  -5.194  1.00  0.00           H  
ATOM     70  HE2 HIS A  81      11.144   3.542  -4.722  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.212   7.975  -3.640  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.057   7.714  -2.790  1.00  0.00           C  
ATOM     73  C   ILE A  82       2.970   6.964  -3.553  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.638   7.315  -4.686  1.00  0.00           O  
ATOM     75  CB  ILE A  82       3.466   9.021  -2.229  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       4.556   9.844  -1.541  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.331   8.718  -1.262  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.018  10.869  -0.568  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.268   8.828  -4.120  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.385   7.106  -1.960  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.061   9.590  -3.053  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.209   9.180  -0.995  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.130  10.368  -2.292  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.663   7.991  -0.534  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.038   9.625  -0.755  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       1.488   8.322  -1.808  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       3.044  11.199  -0.894  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       3.938  10.425   0.414  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       4.690  11.713  -0.526  1.00  0.00           H  
ATOM     90  N   VAL A  83       2.420   5.929  -2.925  1.00  0.00           N  
ATOM     91  CA  VAL A  83       1.371   5.129  -3.546  1.00  0.00           C  
ATOM     92  C   VAL A  83      -0.002   5.499  -2.996  1.00  0.00           C  
ATOM     93  O   VAL A  83      -0.465   4.918  -2.014  1.00  0.00           O  
ATOM     94  CB  VAL A  83       1.610   3.624  -3.326  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       0.514   2.806  -3.993  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       2.980   3.218  -3.847  1.00  0.00           C  
ATOM     97  H   VAL A  83       2.728   5.698  -2.024  1.00  0.00           H  
ATOM     98  HA  VAL A  83       1.387   5.323  -4.609  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.579   3.425  -2.264  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.229   3.277  -4.922  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       0.880   1.809  -4.193  1.00  0.00           H  
ATOM    102 HG13 VAL A  83      -0.343   2.750  -3.339  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       3.670   4.039  -3.721  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       3.336   2.360  -3.296  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       2.907   2.968  -4.895  1.00  0.00           H  
ATOM    106  N   ARG A  84      -0.649   6.468  -3.636  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.970   6.914  -3.212  1.00  0.00           C  
ATOM    108  C   ARG A  84      -3.065   6.115  -3.912  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.923   5.738  -5.075  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -2.147   8.406  -3.502  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -2.342   8.719  -4.977  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -1.708  10.048  -5.352  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -0.740   9.905  -6.436  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.124  10.932  -7.013  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -0.375  12.171  -6.611  1.00  0.00           N  
ATOM    116  NH2 ARG A  84       0.744  10.721  -7.994  1.00  0.00           N  
ATOM    117  H   ARG A  84      -0.228   6.891  -4.413  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -2.049   6.752  -2.147  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -3.010   8.766  -2.962  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -1.270   8.934  -3.157  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -1.887   7.936  -5.565  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -3.400   8.762  -5.188  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -2.486  10.727  -5.665  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -1.207  10.451  -4.484  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -0.539   8.999  -6.749  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -1.028  12.333  -5.871  1.00  0.00           H  
ATOM    127 HH12 ARG A  84       0.089  12.941  -7.046  1.00  0.00           H  
ATOM    128 HH21 ARG A  84       0.935   9.788  -8.299  1.00  0.00           H  
ATOM    129 HH22 ARG A  84       1.205  11.495  -8.428  1.00  0.00           H  
ATOM    130  N   SER A  85      -4.156   5.860  -3.197  1.00  0.00           N  
ATOM    131  CA  SER A  85      -5.274   5.105  -3.750  1.00  0.00           C  
ATOM    132  C   SER A  85      -6.059   5.950  -4.750  1.00  0.00           C  
ATOM    133  O   SER A  85      -6.727   6.914  -4.375  1.00  0.00           O  
ATOM    134  CB  SER A  85      -6.201   4.629  -2.630  1.00  0.00           C  
ATOM    135  OG  SER A  85      -7.295   3.896  -3.150  1.00  0.00           O  
ATOM    136  H   SER A  85      -4.210   6.187  -2.275  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.871   4.244  -4.262  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.647   3.994  -1.953  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -6.580   5.485  -2.091  1.00  0.00           H  
ATOM    140  HG  SER A  85      -7.096   3.615  -4.047  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.985   5.596  -6.041  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -6.687   6.321  -7.105  1.00  0.00           C  
ATOM    143  C   PRO A  86      -8.180   6.463  -6.824  1.00  0.00           C  
ATOM    144  O   PRO A  86      -8.761   7.528  -7.033  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -6.458   5.451  -8.344  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -5.209   4.695  -8.050  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -5.208   4.459  -6.565  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -6.259   7.299  -7.265  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -7.299   4.788  -8.482  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -6.342   6.080  -9.213  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -5.216   3.753  -8.579  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -4.348   5.280  -8.337  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -5.689   3.522  -6.330  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -4.198   4.474  -6.181  1.00  0.00           H  
ATOM    155  N   MET A  87      -8.795   5.385  -6.349  1.00  0.00           N  
ATOM    156  CA  MET A  87     -10.221   5.393  -6.041  1.00  0.00           C  
ATOM    157  C   MET A  87     -10.470   4.953  -4.602  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.554   4.514  -3.907  1.00  0.00           O  
ATOM    159  CB  MET A  87     -10.978   4.477  -7.006  1.00  0.00           C  
ATOM    160  CG  MET A  87     -10.383   3.082  -7.114  1.00  0.00           C  
ATOM    161  SD  MET A  87     -11.644   1.798  -7.233  1.00  0.00           S  
ATOM    162  CE  MET A  87     -11.932   1.768  -9.000  1.00  0.00           C  
ATOM    163  H   MET A  87      -8.278   4.565  -6.203  1.00  0.00           H  
ATOM    164  HA  MET A  87     -10.579   6.403  -6.163  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -12.000   4.384  -6.668  1.00  0.00           H  
ATOM    166  HB3 MET A  87     -10.971   4.925  -7.987  1.00  0.00           H  
ATOM    167  HG2 MET A  87      -9.761   3.038  -7.996  1.00  0.00           H  
ATOM    168  HG3 MET A  87      -9.779   2.894  -6.239  1.00  0.00           H  
ATOM    169  HE1 MET A  87     -11.858   2.771  -9.394  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -11.192   1.140  -9.475  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -12.918   1.376  -9.198  1.00  0.00           H  
ATOM    172  N   VAL A  88     -11.718   5.073  -4.161  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -12.092   4.689  -2.806  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.979   3.180  -2.613  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.929   2.422  -3.583  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -13.528   5.137  -2.473  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -14.029   4.456  -1.206  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -13.595   6.651  -2.335  1.00  0.00           C  
ATOM    179  H   VAL A  88     -12.405   5.430  -4.762  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -11.416   5.180  -2.121  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -14.172   4.844  -3.289  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -13.367   4.690  -0.387  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -15.024   4.808  -0.978  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -14.052   3.387  -1.358  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -12.605   7.065  -2.448  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -14.244   7.054  -3.098  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -13.983   6.905  -1.359  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.939   2.749  -1.356  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.832   1.332  -1.061  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.481   1.066   0.390  1.00  0.00           C  
ATOM    191  O   GLY A  89     -12.034   1.691   1.294  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.981   3.399  -0.624  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.776   0.858  -1.284  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -11.067   0.901  -1.690  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.558   0.135   0.610  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.133  -0.215   1.961  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.670  -0.644   1.976  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.285  -1.596   1.296  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.008  -1.337   2.521  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.373  -1.100   2.228  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -10.881  -1.502   4.020  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.154  -0.328  -0.152  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.245   0.662   2.582  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.718  -2.269   2.060  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.553  -1.352   1.320  1.00  0.00           H  
ATOM    206 HG21 THR A  90      -9.874  -1.263   4.326  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -11.575  -0.839   4.516  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.106  -2.523   4.290  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.858   0.062   2.756  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.438  -0.248   2.860  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.192  -1.297   3.940  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.098  -1.641   4.699  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.638   1.019   3.167  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.152   0.826   3.079  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.579   0.252   1.949  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.325   1.216   4.127  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.207   0.072   1.866  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -1.953   1.038   4.049  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.394   0.465   2.918  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.223   0.809   3.274  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.115  -0.645   1.909  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.915   1.791   2.463  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.874   1.350   4.170  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.212  -0.054   1.131  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.761   1.662   5.008  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.772  -0.375   0.985  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.321   1.345   4.869  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.324   0.324   2.856  1.00  0.00           H  
ATOM    229  N   TYR A  92      -4.965  -1.802   4.004  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.608  -2.812   4.992  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.095  -2.897   5.166  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.339  -2.242   4.448  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.160  -4.174   4.579  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.558  -4.445   5.089  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -6.812  -4.551   6.455  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.624  -4.598   4.204  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.092  -4.801   6.926  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -8.906  -4.847   4.667  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.135  -4.947   6.028  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.406  -5.195   6.491  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.284  -1.489   3.371  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.051  -2.527   5.931  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.186  -4.227   3.503  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.510  -4.950   4.959  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -5.996  -4.435   7.153  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.440  -4.519   3.143  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -8.271  -4.880   7.988  1.00  0.00           H  
ATOM    248  HE2 TYR A  92      -9.720  -4.961   3.967  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.036  -5.078   5.776  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.660  -3.711   6.123  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.237  -3.885   6.390  1.00  0.00           C  
ATOM    252  C   ARG A  93      -0.897  -5.356   6.607  1.00  0.00           C  
ATOM    253  O   ARG A  93       0.232  -5.694   6.966  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -0.824  -3.071   7.617  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.671  -1.827   7.835  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -0.822  -0.645   8.270  1.00  0.00           C  
ATOM    257  NE  ARG A  93      -1.293  -0.065   9.525  1.00  0.00           N  
ATOM    258  CZ  ARG A  93      -0.662   0.913  10.166  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       0.462   1.414   9.673  1.00  0.00           N  
ATOM    260  NH2 ARG A  93      -1.155   1.390  11.301  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.312  -4.207   6.660  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.692  -3.525   5.531  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -0.909  -3.696   8.494  1.00  0.00           H  
ATOM    264  HB3 ARG A  93       0.204  -2.764   7.502  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -2.170  -1.578   6.910  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.406  -2.033   8.599  1.00  0.00           H  
ATOM    267  HD2 ARG A  93       0.198  -0.978   8.400  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -0.857   0.110   7.500  1.00  0.00           H  
ATOM    269  HE  ARG A  93      -2.121  -0.423   9.907  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       0.836   1.057   8.817  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       0.935   2.150  10.157  1.00  0.00           H  
ATOM    272 HH21 ARG A  93      -2.002   1.013  11.675  1.00  0.00           H  
ATOM    273 HH22 ARG A  93      -0.679   2.126  11.783  1.00  0.00           H  
ATOM    274  N   THR A  94      -1.877  -6.228   6.389  1.00  0.00           N  
ATOM    275  CA  THR A  94      -1.676  -7.660   6.563  1.00  0.00           C  
ATOM    276  C   THR A  94      -2.612  -8.455   5.659  1.00  0.00           C  
ATOM    277  O   THR A  94      -3.832  -8.368   5.784  1.00  0.00           O  
ATOM    278  CB  THR A  94      -1.906  -8.057   8.022  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.094  -7.469   8.520  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -0.773  -7.650   8.941  1.00  0.00           C  
ATOM    281  H   THR A  94      -2.755  -5.901   6.104  1.00  0.00           H  
ATOM    282  HA  THR A  94      -0.655  -7.886   6.295  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.008  -9.131   8.080  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -3.707  -7.324   7.796  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.464  -6.642   8.707  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -1.109  -7.695   9.967  1.00  0.00           H  
ATOM    287 HG23 THR A  94       0.060  -8.324   8.805  1.00  0.00           H  
ATOM    288  N   PRO A  95      -2.046  -9.247   4.735  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -2.830 -10.066   3.806  1.00  0.00           C  
ATOM    290  C   PRO A  95      -3.807 -10.981   4.531  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.327 -10.637   5.592  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -1.771 -10.894   3.073  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -0.514 -10.105   3.200  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -0.596  -9.406   4.527  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -3.370  -9.458   3.096  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -1.680 -11.862   3.543  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -2.057 -11.015   2.040  1.00  0.00           H  
ATOM    298  HG2 PRO A  95       0.339 -10.768   3.177  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -0.451  -9.384   2.399  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -0.159 -10.016   5.303  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -0.106  -8.444   4.478  1.00  0.00           H  
ATOM    302  N   SER A  96      -4.048 -12.149   3.948  1.00  0.00           N  
ATOM    303  CA  SER A  96      -4.960 -13.125   4.533  1.00  0.00           C  
ATOM    304  C   SER A  96      -4.897 -13.086   6.056  1.00  0.00           C  
ATOM    305  O   SER A  96      -3.823 -12.943   6.640  1.00  0.00           O  
ATOM    306  CB  SER A  96      -4.626 -14.530   4.031  1.00  0.00           C  
ATOM    307  OG  SER A  96      -3.224 -14.736   3.986  1.00  0.00           O  
ATOM    308  H   SER A  96      -3.600 -12.360   3.103  1.00  0.00           H  
ATOM    309  HA  SER A  96      -5.962 -12.871   4.220  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -5.062 -15.261   4.698  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -5.031 -14.662   3.038  1.00  0.00           H  
ATOM    312  HG  SER A  96      -2.980 -15.416   4.617  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.055 -13.218   6.718  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -6.150 -13.203   8.171  1.00  0.00           C  
ATOM    315  C   PRO A  97      -4.961 -13.889   8.835  1.00  0.00           C  
ATOM    316  O   PRO A  97      -4.576 -13.544   9.951  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -7.450 -13.976   8.454  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -8.087 -14.243   7.119  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.368 -13.395   6.105  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -6.239 -12.195   8.550  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -7.213 -14.898   8.964  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -8.094 -13.375   9.080  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -7.981 -15.287   6.867  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -9.133 -13.973   7.154  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.289 -13.915   5.162  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -7.867 -12.446   5.980  1.00  0.00           H  
ATOM    327  N   ASP A  98      -4.381 -14.860   8.137  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -3.232 -15.592   8.656  1.00  0.00           C  
ATOM    329  C   ASP A  98      -2.046 -15.484   7.704  1.00  0.00           C  
ATOM    330  O   ASP A  98      -1.556 -16.490   7.191  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -3.596 -17.063   8.874  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -4.221 -17.309  10.232  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -4.421 -16.328  10.980  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -4.512 -18.481  10.550  1.00  0.00           O  
ATOM    335  H   ASP A  98      -4.733 -15.088   7.251  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -2.960 -15.154   9.604  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -4.299 -17.370   8.115  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -2.702 -17.663   8.795  1.00  0.00           H  
ATOM    339  N   ALA A  99      -1.592 -14.257   7.469  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -0.466 -14.017   6.575  1.00  0.00           C  
ATOM    341  C   ALA A  99       0.783 -13.621   7.357  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.941 -13.985   8.522  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -0.819 -12.942   5.560  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.025 -13.494   7.906  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -0.266 -14.934   6.040  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -1.861 -13.033   5.288  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -0.643 -11.968   5.991  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -0.206 -13.063   4.679  1.00  0.00           H  
ATOM    349  N   LYS A 100       1.670 -12.874   6.706  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.905 -12.429   7.339  1.00  0.00           C  
ATOM    351  C   LYS A 100       3.059 -10.916   7.233  1.00  0.00           C  
ATOM    352  O   LYS A 100       4.173 -10.399   7.156  1.00  0.00           O  
ATOM    353  CB  LYS A 100       4.109 -13.122   6.698  1.00  0.00           C  
ATOM    354  CG  LYS A 100       4.377 -12.673   5.271  1.00  0.00           C  
ATOM    355  CD  LYS A 100       5.804 -12.179   5.102  1.00  0.00           C  
ATOM    356  CE  LYS A 100       6.415 -12.675   3.801  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       7.573 -11.840   3.378  1.00  0.00           N  
ATOM    358  H   LYS A 100       1.488 -12.616   5.778  1.00  0.00           H  
ATOM    359  HA  LYS A 100       2.860 -12.702   8.384  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       4.988 -12.913   7.290  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       3.935 -14.187   6.691  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       4.215 -13.508   4.605  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       3.696 -11.873   5.021  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       5.803 -11.099   5.099  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       6.399 -12.538   5.930  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       6.749 -13.692   3.940  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       5.660 -12.646   3.030  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       7.358 -10.832   3.519  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       8.414 -12.085   3.938  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       7.780 -12.001   2.371  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.933 -10.212   7.231  1.00  0.00           N  
ATOM    372  CA  ALA A 101       1.941  -8.758   7.137  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.599  -8.289   5.843  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.658  -8.784   5.456  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.653  -8.160   8.339  1.00  0.00           C  
ATOM    376  H   ALA A 101       1.076 -10.680   7.298  1.00  0.00           H  
ATOM    377  HA  ALA A 101       0.916  -8.418   7.150  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       2.899  -8.946   9.038  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.560  -7.671   8.015  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       2.008  -7.440   8.820  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.963  -7.329   5.179  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.483  -6.787   3.929  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.634  -5.821   4.198  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.141  -5.744   5.317  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.369  -6.074   3.159  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.722  -6.930   2.107  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.485  -7.795   1.330  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.651  -6.872   1.894  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.891  -8.586   0.359  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.250  -7.660   0.924  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -0.479  -8.517   0.155  1.00  0.00           C  
ATOM    392  H   PHE A 102       1.124  -6.975   5.540  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.850  -7.611   3.335  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.602  -5.767   3.853  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.778  -5.201   2.673  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.552  -7.848   1.488  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.253  -6.203   2.491  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       1.493  -9.253  -0.239  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.318  -7.606   0.767  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -0.945  -9.132  -0.600  1.00  0.00           H  
ATOM    401  N   ILE A 103       4.043  -5.086   3.168  1.00  0.00           N  
ATOM    402  CA  ILE A 103       5.134  -4.128   3.302  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.721  -2.950   4.180  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.138  -1.980   3.699  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.589  -3.594   1.931  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       5.532  -4.705   0.880  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.995  -3.019   2.025  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       6.180  -5.995   1.330  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.601  -5.191   2.299  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.969  -4.635   3.764  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.920  -2.798   1.639  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       4.499  -4.917   0.646  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       6.038  -4.372  -0.014  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       7.054  -2.353   2.874  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.705  -3.823   2.148  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       7.222  -2.472   1.122  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       7.076  -5.772   1.892  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.491  -6.546   1.955  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       6.436  -6.590   0.466  1.00  0.00           H  
ATOM    420  N   GLU A 104       5.027  -3.045   5.470  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.687  -1.987   6.415  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.818  -0.970   6.523  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.836  -1.083   5.841  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.386  -2.577   7.793  1.00  0.00           C  
ATOM    425  CG  GLU A 104       4.318  -4.096   7.809  1.00  0.00           C  
ATOM    426  CD  GLU A 104       3.938  -4.648   9.169  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       4.151  -3.941  10.178  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       3.429  -5.787   9.226  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.492  -3.844   5.794  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.805  -1.487   6.049  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       5.158  -2.265   8.479  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       3.434  -2.193   8.136  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       3.583  -4.419   7.089  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       5.286  -4.489   7.536  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.632   0.024   7.386  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.637   1.060   7.583  1.00  0.00           C  
ATOM    437  C   VAL A 105       7.935   0.469   8.121  1.00  0.00           C  
ATOM    438  O   VAL A 105       7.921  -0.371   9.020  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.141   2.147   8.555  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.160   3.270   8.667  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       4.790   2.685   8.110  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.799   0.060   7.901  1.00  0.00           H  
ATOM    443  HA  VAL A 105       6.832   1.524   6.628  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.022   1.700   9.532  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.687   3.373   7.731  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.653   4.195   8.899  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       7.865   3.040   9.454  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.769   2.758   7.033  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.009   2.016   8.440  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.632   3.663   8.540  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.056   0.913   7.563  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.348   0.416   7.998  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.835  -0.746   7.157  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.990  -1.158   7.263  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.007   1.584   6.850  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.070   1.217   7.937  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.270   0.094   9.026  1.00  0.00           H  
ATOM    458  N   GLN A 107       9.951  -1.278   6.317  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.298  -2.400   5.453  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.915  -1.904   4.145  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.705  -0.758   3.750  1.00  0.00           O  
ATOM    462  CB  GLN A 107       9.055  -3.245   5.160  1.00  0.00           C  
ATOM    463  CG  GLN A 107       9.277  -4.315   4.103  1.00  0.00           C  
ATOM    464  CD  GLN A 107      10.094  -5.483   4.619  1.00  0.00           C  
ATOM    465  OE1 GLN A 107      11.315  -5.395   4.747  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       9.421  -6.588   4.918  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.046  -0.905   6.278  1.00  0.00           H  
ATOM    468  HA  GLN A 107      11.021  -3.008   5.977  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.743  -3.731   6.073  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.263  -2.593   4.821  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       8.316  -4.684   3.777  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       9.795  -3.873   3.265  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.449  -6.587   4.790  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       9.922  -7.359   5.253  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.676  -2.769   3.479  1.00  0.00           N  
ATOM    476  CA  LYS A 108      12.319  -2.405   2.222  1.00  0.00           C  
ATOM    477  C   LYS A 108      12.546  -3.633   1.346  1.00  0.00           C  
ATOM    478  O   LYS A 108      13.507  -4.376   1.541  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.651  -1.704   2.489  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.676  -0.927   3.796  1.00  0.00           C  
ATOM    481  CD  LYS A 108      13.787  -1.857   4.992  1.00  0.00           C  
ATOM    482  CE  LYS A 108      14.826  -1.363   5.986  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      16.207  -1.457   5.438  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.811  -3.671   3.840  1.00  0.00           H  
ATOM    485  HA  LYS A 108      11.663  -1.723   1.701  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      14.434  -2.445   2.522  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      13.851  -1.015   1.682  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      14.524  -0.259   3.790  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      12.764  -0.354   3.879  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      12.830  -1.909   5.486  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      14.072  -2.840   4.646  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      14.614  -0.332   6.227  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      14.762  -1.962   6.882  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      16.317  -2.336   4.893  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      16.399  -0.649   4.812  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      16.901  -1.453   6.214  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.658  -3.838   0.379  1.00  0.00           N  
ATOM    498  CA  VAL A 109      11.765  -4.974  -0.528  1.00  0.00           C  
ATOM    499  C   VAL A 109      12.199  -4.525  -1.919  1.00  0.00           C  
ATOM    500  O   VAL A 109      12.167  -3.336  -2.235  1.00  0.00           O  
ATOM    501  CB  VAL A 109      10.431  -5.735  -0.640  1.00  0.00           C  
ATOM    502  CG1 VAL A 109      10.151  -6.514   0.635  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       9.292  -4.776  -0.949  1.00  0.00           C  
ATOM    504  H   VAL A 109      10.914  -3.208   0.272  1.00  0.00           H  
ATOM    505  HA  VAL A 109      12.509  -5.649  -0.130  1.00  0.00           H  
ATOM    506  HB  VAL A 109      10.510  -6.440  -1.455  1.00  0.00           H  
ATOM    507 HG11 VAL A 109      11.062  -6.983   0.978  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       9.786  -5.840   1.396  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       9.407  -7.272   0.439  1.00  0.00           H  
ATOM    510 HG21 VAL A 109       9.513  -4.235  -1.857  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       8.376  -5.333  -1.076  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       9.178  -4.077  -0.133  1.00  0.00           H  
ATOM    513  N   ASN A 110      12.605  -5.483  -2.745  1.00  0.00           N  
ATOM    514  CA  ASN A 110      13.047  -5.183  -4.103  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.953  -5.511  -5.114  1.00  0.00           C  
ATOM    516  O   ASN A 110      11.110  -6.374  -4.873  1.00  0.00           O  
ATOM    517  CB  ASN A 110      14.317  -5.969  -4.434  1.00  0.00           C  
ATOM    518  CG  ASN A 110      14.151  -7.460  -4.216  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      13.664  -8.176  -5.091  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      14.555  -7.935  -3.044  1.00  0.00           N  
ATOM    521  H   ASN A 110      12.609  -6.413  -2.435  1.00  0.00           H  
ATOM    522  HA  ASN A 110      13.263  -4.128  -4.154  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      14.575  -5.802  -5.469  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      15.123  -5.619  -3.806  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      14.932  -7.306  -2.395  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      14.459  -8.896  -2.877  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.976  -4.816  -6.247  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.986  -5.033  -7.296  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.597  -6.504  -7.388  1.00  0.00           C  
ATOM    530  O   VAL A 111      11.452  -7.388  -7.329  1.00  0.00           O  
ATOM    531  CB  VAL A 111      11.509  -4.567  -8.668  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.442  -4.748  -9.736  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.968  -3.118  -8.600  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.674  -4.141  -6.380  1.00  0.00           H  
ATOM    535  HA  VAL A 111      10.109  -4.452  -7.052  1.00  0.00           H  
ATOM    536  HB  VAL A 111      12.359  -5.179  -8.933  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.716  -5.473  -9.400  1.00  0.00           H  
ATOM    538 HG12 VAL A 111       9.950  -3.803  -9.916  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.902  -5.095 -10.649  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      11.970  -2.788  -7.572  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.965  -3.037  -9.006  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      11.295  -2.500  -9.176  1.00  0.00           H  
ATOM    543  N   GLY A 112       9.301  -6.760  -7.533  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.822  -8.127  -7.631  1.00  0.00           C  
ATOM    545  C   GLY A 112       8.052  -8.561  -6.399  1.00  0.00           C  
ATOM    546  O   GLY A 112       7.299  -9.534  -6.441  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.665  -6.016  -7.574  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       8.177  -8.210  -8.493  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.668  -8.785  -7.763  1.00  0.00           H  
ATOM    550  N   ASP A 113       8.241  -7.838  -5.300  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.558  -8.155  -4.050  1.00  0.00           C  
ATOM    552  C   ASP A 113       6.192  -7.479  -3.990  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.924  -6.530  -4.727  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.407  -7.720  -2.857  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.896  -8.897  -2.036  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.465 -10.036  -2.315  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       9.710  -8.680  -1.113  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.853  -7.074  -5.330  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.419  -9.224  -4.011  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       9.266  -7.176  -3.216  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.819  -7.078  -2.219  1.00  0.00           H  
ATOM    562  N   THR A 114       5.331  -7.972  -3.106  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.993  -7.415  -2.949  1.00  0.00           C  
ATOM    564  C   THR A 114       4.051  -6.046  -2.280  1.00  0.00           C  
ATOM    565  O   THR A 114       5.131  -5.529  -1.991  1.00  0.00           O  
ATOM    566  CB  THR A 114       3.116  -8.360  -2.126  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.714  -9.642  -2.030  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.730  -8.543  -2.703  1.00  0.00           C  
ATOM    569  H   THR A 114       5.602  -8.730  -2.546  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.563  -7.304  -3.933  1.00  0.00           H  
ATOM    571  HB  THR A 114       3.010  -7.959  -1.128  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.056 -10.280  -1.745  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.637  -7.959  -3.607  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.568  -9.586  -2.930  1.00  0.00           H  
ATOM    575 HG23 THR A 114       0.994  -8.211  -1.984  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.882  -5.462  -2.037  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.799  -4.152  -1.402  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.657  -4.108  -0.392  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.886  -4.085   0.817  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.607  -3.060  -2.456  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.914  -1.639  -1.980  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       4.288  -1.201  -2.463  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.845  -0.671  -2.461  1.00  0.00           C  
ATOM    584  H   LEU A 115       2.055  -5.923  -2.291  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.729  -3.977  -0.882  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       3.247  -3.283  -3.296  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.580  -3.089  -2.790  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.920  -1.623  -0.899  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.825  -2.057  -2.845  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       4.176  -0.466  -3.246  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.838  -0.769  -1.639  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       1.673  -0.820  -3.517  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.927  -0.849  -1.919  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       2.174   0.344  -2.289  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.427  -4.096  -0.896  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.750  -4.053  -0.035  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.034  -4.114  -0.858  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.050  -3.734  -2.029  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -0.739  -2.783   0.816  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.158  -3.036   2.509  1.00  0.00           S  
ATOM    601  H   CYS A 116       0.308  -4.115  -1.870  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.715  -4.913   0.616  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -0.091  -2.054   0.353  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -1.740  -2.384   0.868  1.00  0.00           H  
ATOM    605  HG  CYS A 116       0.395  -2.288   2.747  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.108  -4.593  -0.237  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.396  -4.703  -0.910  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.198  -3.411  -0.778  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.127  -2.725   0.241  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.232  -5.871  -0.347  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.626  -7.212  -0.761  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.670  -5.777  -0.828  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.786  -8.294   0.286  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.031  -4.879   0.697  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.211  -4.892  -1.957  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.231  -5.800   0.730  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.111  -7.553  -1.664  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.571  -7.083  -0.948  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -6.688  -5.804  -1.907  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.234  -6.612  -0.437  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.106  -4.853  -0.480  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -5.793  -8.270   0.677  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -4.598  -9.258  -0.162  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -4.084  -8.125   1.089  1.00  0.00           H  
ATOM    625  N   VAL A 118      -5.964  -3.093  -1.816  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -6.788  -1.891  -1.819  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.229  -2.222  -1.449  1.00  0.00           C  
ATOM    628  O   VAL A 118      -8.985  -1.355  -1.008  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -6.771  -1.200  -3.197  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.292   0.224  -3.088  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.368  -1.218  -3.787  1.00  0.00           C  
ATOM    632  H   VAL A 118      -5.981  -3.684  -2.597  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.385  -1.205  -1.089  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.424  -1.749  -3.860  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -7.550   0.435  -2.061  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -6.529   0.913  -3.416  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.169   0.335  -3.709  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -4.782  -1.983  -3.301  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.427  -1.427  -4.845  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -4.902  -0.257  -3.636  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.600  -3.486  -1.630  1.00  0.00           N  
ATOM    642  CA  GLU A 119      -9.948  -3.943  -1.314  1.00  0.00           C  
ATOM    643  C   GLU A 119     -10.990  -2.921  -1.754  1.00  0.00           C  
ATOM    644  O   GLU A 119     -11.984  -2.697  -1.064  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.082  -4.213   0.186  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.491  -4.586   0.616  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -11.522  -5.812   1.509  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -10.544  -6.026   2.255  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -12.524  -6.555   1.461  1.00  0.00           O  
ATOM    650  H   GLU A 119      -7.950  -4.127  -1.983  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.116  -4.864  -1.853  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.421  -5.023   0.455  1.00  0.00           H  
ATOM    653  HB3 GLU A 119      -9.787  -3.326   0.726  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -11.921  -3.756   1.156  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -12.082  -4.786  -0.266  1.00  0.00           H  
ATOM    656  N   ALA A 120     -10.758  -2.305  -2.908  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -11.680  -1.311  -3.440  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.022  -1.947  -3.783  1.00  0.00           C  
ATOM    659  O   ALA A 120     -13.995  -1.807  -3.043  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.082  -0.639  -4.667  1.00  0.00           C  
ATOM    661  H   ALA A 120      -9.949  -2.529  -3.415  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -11.832  -0.556  -2.682  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.126  -1.087  -4.893  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -11.747  -0.766  -5.508  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -10.947   0.415  -4.471  1.00  0.00           H  
ATOM    666  N   MET A 121     -13.063  -2.651  -4.910  1.00  0.00           N  
ATOM    667  CA  MET A 121     -14.280  -3.316  -5.351  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.249  -4.793  -4.975  1.00  0.00           C  
ATOM    669  O   MET A 121     -14.740  -5.644  -5.717  1.00  0.00           O  
ATOM    670  CB  MET A 121     -14.450  -3.164  -6.863  1.00  0.00           C  
ATOM    671  CG  MET A 121     -13.685  -4.203  -7.669  1.00  0.00           C  
ATOM    672  SD  MET A 121     -14.774  -5.343  -8.542  1.00  0.00           S  
ATOM    673  CE  MET A 121     -13.811  -5.668 -10.017  1.00  0.00           C  
ATOM    674  H   MET A 121     -12.255  -2.728  -5.453  1.00  0.00           H  
ATOM    675  HA  MET A 121     -15.112  -2.845  -4.853  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -15.498  -3.252  -7.107  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -14.102  -2.185  -7.157  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.067  -3.693  -8.393  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -13.058  -4.769  -6.998  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -13.061  -4.898 -10.134  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -13.330  -6.630  -9.928  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -14.462  -5.669 -10.880  1.00  0.00           H  
ATOM    683  N   LYS A 122     -13.661  -5.090  -3.821  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.556  -6.464  -3.346  1.00  0.00           C  
ATOM    685  C   LYS A 122     -12.768  -7.315  -4.335  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.126  -8.460  -4.608  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -14.947  -7.064  -3.130  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -15.038  -7.974  -1.913  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -13.715  -8.670  -1.635  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -13.903  -9.901  -0.763  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.536  -9.648   0.627  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.284  -4.367  -3.277  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.030  -6.449  -2.404  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.658  -6.261  -3.005  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.218  -7.640  -4.003  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.308  -7.381  -1.053  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -15.797  -8.721  -2.091  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -13.272  -8.971  -2.573  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.055  -7.979  -1.129  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -14.940 -10.199  -0.803  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -13.284 -10.698  -1.151  1.00  0.00           H  
ATOM    702  N   MET A 123     -11.695  -6.743  -4.870  1.00  0.00           N  
ATOM    703  CA  MET A 123     -10.854  -7.443  -5.833  1.00  0.00           C  
ATOM    704  C   MET A 123      -9.443  -7.637  -5.285  1.00  0.00           C  
ATOM    705  O   MET A 123      -8.515  -7.949  -6.031  1.00  0.00           O  
ATOM    706  CB  MET A 123     -10.801  -6.666  -7.150  1.00  0.00           C  
ATOM    707  CG  MET A 123      -9.739  -5.579  -7.175  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.329  -4.049  -7.926  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.567  -2.829  -6.857  1.00  0.00           C  
ATOM    710  H   MET A 123     -11.464  -5.826  -4.612  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.293  -8.412  -6.014  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -10.597  -7.357  -7.954  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -11.762  -6.204  -7.320  1.00  0.00           H  
ATOM    714  HG2 MET A 123      -9.433  -5.370  -6.160  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -8.890  -5.937  -7.739  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.377  -3.267  -5.888  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -8.635  -2.499  -7.293  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -10.231  -1.984  -6.745  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.287  -7.449  -3.977  1.00  0.00           N  
ATOM    720  CA  MET A 124      -7.991  -7.604  -3.333  1.00  0.00           C  
ATOM    721  C   MET A 124      -6.877  -7.050  -4.216  1.00  0.00           C  
ATOM    722  O   MET A 124      -5.838  -7.686  -4.391  1.00  0.00           O  
ATOM    723  CB  MET A 124      -7.727  -9.077  -3.018  1.00  0.00           C  
ATOM    724  CG  MET A 124      -8.878  -9.759  -2.297  1.00  0.00           C  
ATOM    725  SD  MET A 124      -9.004  -9.267  -0.566  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.359  -8.099  -0.643  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.062  -7.202  -3.433  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.013  -7.045  -2.410  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -7.545  -9.604  -3.942  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -6.847  -9.147  -2.395  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -9.800  -9.503  -2.796  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -8.730 -10.828  -2.343  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -10.926  -8.262  -1.548  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -11.001  -8.236   0.214  1.00  0.00           H  
ATOM    735  HE3 MET A 124      -9.966  -7.091  -0.641  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.101  -5.862  -4.768  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.114  -5.224  -5.631  1.00  0.00           C  
ATOM    738  C   ASN A 125      -4.809  -4.996  -4.876  1.00  0.00           C  
ATOM    739  O   ASN A 125      -4.505  -3.878  -4.464  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -6.650  -3.894  -6.162  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -5.705  -3.246  -7.156  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -4.678  -3.820  -7.519  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.048  -2.043  -7.600  1.00  0.00           N  
ATOM    744  H   ASN A 125      -7.949  -5.403  -4.589  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -5.924  -5.886  -6.464  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -7.596  -4.066  -6.653  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -6.794  -3.215  -5.333  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -6.879  -1.646  -7.266  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -5.456  -1.600  -8.243  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.047  -6.068  -4.693  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -2.778  -5.990  -3.982  1.00  0.00           C  
ATOM    752  C   GLN A 126      -1.656  -5.530  -4.905  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.282  -6.230  -5.845  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.435  -7.347  -3.366  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.245  -8.451  -4.392  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -0.926  -9.179  -4.228  1.00  0.00           C  
ATOM    757  OE1 GLN A 126       0.096  -8.767  -4.778  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -0.941 -10.269  -3.470  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.347  -6.933  -5.042  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -2.890  -5.267  -3.190  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.522  -7.251  -2.797  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.235  -7.637  -2.700  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -3.046  -9.166  -4.286  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -2.280  -8.017  -5.380  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -1.791 -10.540  -3.065  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -0.101 -10.759  -3.347  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.121  -4.346  -4.625  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.040  -3.785  -5.424  1.00  0.00           C  
ATOM    769  C   ILE A 127       1.288  -4.455  -5.092  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.515  -4.876  -3.958  1.00  0.00           O  
ATOM    771  CB  ILE A 127       0.094  -2.268  -5.198  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.276  -1.594  -5.278  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       1.051  -1.663  -6.214  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -1.830  -1.517  -6.685  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.463  -3.837  -3.860  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.269  -3.955  -6.465  1.00  0.00           H  
ATOM    777  HB  ILE A 127       0.508  -2.108  -4.213  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -1.979  -2.148  -4.675  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.198  -0.586  -4.896  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.862  -2.093  -7.187  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.901  -0.594  -6.259  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       2.068  -1.871  -5.920  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -1.502  -2.377  -7.248  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -2.909  -1.501  -6.645  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -1.474  -0.616  -7.163  1.00  0.00           H  
ATOM    786  N   GLU A 128       2.163  -4.550  -6.088  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.471  -5.167  -5.902  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.588  -4.152  -6.121  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.768  -3.644  -7.228  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.643  -6.347  -6.861  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.465  -7.306  -6.865  1.00  0.00           C  
ATOM    792  CD  GLU A 128       2.641  -8.441  -7.855  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       3.001  -8.164  -9.019  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       2.422  -9.608  -7.466  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.924  -4.194  -6.969  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.525  -5.531  -4.886  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.772  -5.965  -7.864  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.528  -6.899  -6.580  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.354  -7.725  -5.876  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.570  -6.757  -7.127  1.00  0.00           H  
ATOM    801  N   ALA A 129       5.335  -3.862  -5.062  1.00  0.00           N  
ATOM    802  CA  ALA A 129       6.434  -2.907  -5.140  1.00  0.00           C  
ATOM    803  C   ALA A 129       7.145  -2.997  -6.486  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.991  -3.865  -6.695  1.00  0.00           O  
ATOM    805  CB  ALA A 129       7.417  -3.143  -4.003  1.00  0.00           C  
ATOM    806  H   ALA A 129       5.141  -4.300  -4.207  1.00  0.00           H  
ATOM    807  HA  ALA A 129       6.021  -1.914  -5.027  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       7.674  -4.191  -3.960  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       8.311  -2.560  -4.174  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       6.967  -2.844  -3.068  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.796  -2.093  -7.395  1.00  0.00           N  
ATOM    812  CA  ASP A 130       7.400  -2.069  -8.723  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.439  -0.957  -8.827  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.575  -0.317  -9.868  1.00  0.00           O  
ATOM    815  CB  ASP A 130       6.324  -1.879  -9.792  1.00  0.00           C  
ATOM    816  CG  ASP A 130       5.747  -0.478  -9.790  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       5.169  -0.076  -8.758  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       5.873   0.218 -10.820  1.00  0.00           O  
ATOM    819  H   ASP A 130       6.114  -1.425  -7.169  1.00  0.00           H  
ATOM    820  HA  ASP A 130       7.889  -3.018  -8.880  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.755  -2.069 -10.766  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       5.522  -2.581  -9.616  1.00  0.00           H  
ATOM    823  N   LYS A 131       9.170  -0.734  -7.740  1.00  0.00           N  
ATOM    824  CA  LYS A 131      10.198   0.300  -7.706  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.703   0.518  -6.284  1.00  0.00           C  
ATOM    826  O   LYS A 131      10.564   1.606  -5.726  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.647   1.612  -8.270  1.00  0.00           C  
ATOM    828  CG  LYS A 131      10.320   2.050  -9.561  1.00  0.00           C  
ATOM    829  CD  LYS A 131       9.577   3.207 -10.209  1.00  0.00           C  
ATOM    830  CE  LYS A 131      10.350   3.776 -11.388  1.00  0.00           C  
ATOM    831  NZ  LYS A 131      10.251   2.905 -12.591  1.00  0.00           N  
ATOM    832  H   LYS A 131       9.014  -1.279  -6.939  1.00  0.00           H  
ATOM    833  HA  LYS A 131      11.020  -0.029  -8.323  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.591   1.493  -8.462  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.785   2.392  -7.536  1.00  0.00           H  
ATOM    836  HG2 LYS A 131      11.330   2.360  -9.344  1.00  0.00           H  
ATOM    837  HG3 LYS A 131      10.336   1.215 -10.248  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       8.617   2.857 -10.559  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       9.433   3.987  -9.476  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       9.953   4.751 -11.627  1.00  0.00           H  
ATOM    841  HE3 LYS A 131      11.390   3.871 -11.107  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131      10.100   1.916 -12.305  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       9.453   3.206 -13.187  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131      11.127   2.963 -13.149  1.00  0.00           H  
ATOM    845  N   SER A 132      11.289  -0.523  -5.703  1.00  0.00           N  
ATOM    846  CA  SER A 132      11.814  -0.444  -4.345  1.00  0.00           C  
ATOM    847  C   SER A 132      10.681  -0.458  -3.324  1.00  0.00           C  
ATOM    848  O   SER A 132       9.713   0.293  -3.447  1.00  0.00           O  
ATOM    849  CB  SER A 132      12.657   0.820  -4.174  1.00  0.00           C  
ATOM    850  OG  SER A 132      13.351   0.809  -2.938  1.00  0.00           O  
ATOM    851  H   SER A 132      11.370  -1.365  -6.199  1.00  0.00           H  
ATOM    852  HA  SER A 132      12.441  -1.308  -4.181  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.378   0.882  -4.976  1.00  0.00           H  
ATOM    854  HB3 SER A 132      12.012   1.687  -4.203  1.00  0.00           H  
ATOM    855  HG  SER A 132      13.807  -0.030  -2.835  1.00  0.00           H  
ATOM    856  N   GLY A 133      10.808  -1.317  -2.317  1.00  0.00           N  
ATOM    857  CA  GLY A 133       9.786  -1.412  -1.292  1.00  0.00           C  
ATOM    858  C   GLY A 133      10.203  -0.755   0.009  1.00  0.00           C  
ATOM    859  O   GLY A 133       9.738  -1.138   1.082  1.00  0.00           O  
ATOM    860  H   GLY A 133      11.601  -1.892  -2.272  1.00  0.00           H  
ATOM    861  HA2 GLY A 133       8.886  -0.936  -1.650  1.00  0.00           H  
ATOM    862  HA3 GLY A 133       9.577  -2.455  -1.104  1.00  0.00           H  
ATOM    863  N   THR A 134      11.083   0.236  -0.086  1.00  0.00           N  
ATOM    864  CA  THR A 134      11.562   0.948   1.093  1.00  0.00           C  
ATOM    865  C   THR A 134      10.491   1.891   1.631  1.00  0.00           C  
ATOM    866  O   THR A 134      10.677   3.108   1.656  1.00  0.00           O  
ATOM    867  CB  THR A 134      12.831   1.734   0.759  1.00  0.00           C  
ATOM    868  OG1 THR A 134      13.740   0.931   0.027  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.556   2.249   1.983  1.00  0.00           C  
ATOM    870  H   THR A 134      11.418   0.495  -0.969  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.793   0.215   1.852  1.00  0.00           H  
ATOM    872  HB  THR A 134      12.564   2.586   0.150  1.00  0.00           H  
ATOM    873  HG1 THR A 134      13.753   1.215  -0.889  1.00  0.00           H  
ATOM    874 HG21 THR A 134      12.847   2.404   2.783  1.00  0.00           H  
ATOM    875 HG22 THR A 134      14.297   1.527   2.293  1.00  0.00           H  
ATOM    876 HG23 THR A 134      14.041   3.184   1.747  1.00  0.00           H  
ATOM    877  N   VAL A 135       9.370   1.321   2.061  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.269   2.110   2.599  1.00  0.00           C  
ATOM    879  C   VAL A 135       8.757   3.075   3.674  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.150   2.660   4.764  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.170   1.211   3.195  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.101   2.050   3.877  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       6.561   0.328   2.117  1.00  0.00           C  
ATOM    884  H   VAL A 135       9.281   0.346   2.015  1.00  0.00           H  
ATOM    885  HA  VAL A 135       7.838   2.680   1.787  1.00  0.00           H  
ATOM    886  HB  VAL A 135       7.623   0.571   3.940  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       5.878   2.913   3.266  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.207   1.459   4.005  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.459   2.376   4.842  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       6.345   0.925   1.244  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       7.256  -0.455   1.856  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       5.645  -0.112   2.487  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.726   4.366   3.361  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.165   5.391   4.301  1.00  0.00           C  
ATOM    895  C   LYS A 136       8.147   5.569   5.423  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.502   5.931   6.545  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.379   6.720   3.576  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.702   7.390   3.910  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.811   7.698   5.396  1.00  0.00           C  
ATOM    900  CE  LYS A 136      12.227   8.096   5.778  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      12.244   9.111   6.868  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.401   4.636   2.477  1.00  0.00           H  
ATOM    903  HA  LYS A 136      10.103   5.069   4.729  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.348   6.544   2.511  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.580   7.396   3.844  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.510   6.730   3.631  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.778   8.312   3.353  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.142   8.511   5.635  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      10.529   6.819   5.957  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      12.758   7.217   6.111  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      12.720   8.505   4.909  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      11.395   9.710   6.812  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      12.261   8.640   7.795  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      13.087   9.714   6.782  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.880   5.313   5.113  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.812   5.445   6.097  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.439   5.366   5.435  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.307   5.572   4.229  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.958   6.754   6.858  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.658   5.028   4.202  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.906   4.633   6.802  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.566   7.438   6.286  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.982   7.188   7.019  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.429   6.564   7.812  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.420   5.069   6.234  1.00  0.00           N  
ATOM    926  CA  ILE A 138       2.056   4.965   5.727  1.00  0.00           C  
ATOM    927  C   ILE A 138       1.148   5.995   6.393  1.00  0.00           C  
ATOM    928  O   ILE A 138       1.170   6.160   7.612  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.478   3.550   5.956  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       2.101   2.557   4.971  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.039   3.557   5.822  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.257   1.322   4.739  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.589   4.917   7.187  1.00  0.00           H  
ATOM    934  HA  ILE A 138       2.080   5.155   4.664  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.723   3.246   6.963  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.240   3.045   4.018  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       3.061   2.238   5.350  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.312   3.903   4.836  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.419   2.557   5.969  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.463   4.215   6.565  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.934   0.922   5.689  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.391   1.582   4.146  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.840   0.579   4.216  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.347   6.680   5.584  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.574   7.687   6.095  1.00  0.00           C  
ATOM    946  C   LEU A 139      -1.995   7.145   6.129  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.689   7.247   7.141  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.526   8.946   5.230  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.731   9.800   5.397  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       1.944   9.084   4.824  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       0.546  11.156   4.730  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.371   6.499   4.621  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.270   7.938   7.100  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -0.601   8.646   4.195  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.385   9.554   5.473  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.909   9.967   6.450  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       1.682   8.634   3.877  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       2.744   9.793   4.676  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       2.265   8.316   5.511  1.00  0.00           H  
ATOM    960 HD21 LEU A 139      -0.431  11.201   4.270  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       0.631  11.936   5.471  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       1.305  11.292   3.974  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.421   6.567   5.012  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -3.759   6.007   4.908  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.140   5.264   6.182  1.00  0.00           C  
ATOM    966  O   VAL A 140      -3.410   4.386   6.644  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -3.877   5.050   3.706  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.165   4.245   3.781  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.801   5.827   2.400  1.00  0.00           C  
ATOM    970  H   VAL A 140      -1.821   6.518   4.240  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.451   6.824   4.760  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.045   4.361   3.737  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -5.898   4.793   4.354  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.541   4.074   2.783  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -4.969   3.297   4.259  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -3.021   6.570   2.468  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -3.582   5.148   1.588  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.747   6.313   2.216  1.00  0.00           H  
ATOM    979  N   GLU A 141      -5.288   5.622   6.741  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -5.783   4.995   7.958  1.00  0.00           C  
ATOM    981  C   GLU A 141      -6.110   3.532   7.700  1.00  0.00           C  
ATOM    982  O   GLU A 141      -7.257   3.104   7.830  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -7.026   5.727   8.470  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -6.746   7.145   8.939  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -5.786   7.194  10.112  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -6.106   6.604  11.165  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -4.715   7.821   9.976  1.00  0.00           O  
ATOM    988  H   GLU A 141      -5.817   6.322   6.319  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -5.005   5.054   8.704  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -7.756   5.771   7.675  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -7.441   5.172   9.299  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -6.317   7.704   8.120  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -7.678   7.603   9.236  1.00  0.00           H  
ATOM    994  N   SER A 142      -5.088   2.776   7.326  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.239   1.360   7.037  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.269   0.719   7.965  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.566   1.248   9.036  1.00  0.00           O  
ATOM    998  CB  SER A 142      -3.889   0.669   7.177  1.00  0.00           C  
ATOM    999  OG  SER A 142      -3.933  -0.351   8.160  1.00  0.00           O  
ATOM   1000  H   SER A 142      -4.202   3.186   7.238  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.578   1.268   6.017  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.614   0.231   6.231  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.150   1.403   7.465  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.145   0.034   9.013  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -6.821  -0.417   7.545  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -7.818  -1.092   8.351  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.180  -0.434   8.234  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.162  -0.915   8.798  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.556  -0.794   6.680  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -7.895  -2.120   8.027  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -7.508  -1.071   9.385  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -9.232   0.671   7.496  1.00  0.00           N  
ATOM   1013  CA  GLN A 144     -10.476   1.407   7.299  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.668   1.751   5.825  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.808   1.465   4.992  1.00  0.00           O  
ATOM   1016  CB  GLN A 144     -10.470   2.688   8.133  1.00  0.00           C  
ATOM   1017  CG  GLN A 144     -11.411   2.644   9.325  1.00  0.00           C  
ATOM   1018  CD  GLN A 144     -11.710   4.023   9.882  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144     -12.757   4.246  10.489  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144     -10.789   4.960   9.675  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.413   1.003   7.074  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -11.291   0.777   7.622  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -9.469   2.859   8.500  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144     -10.760   3.515   7.503  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -12.339   2.188   9.018  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144     -10.957   2.048  10.104  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -9.978   4.713   9.182  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144     -10.958   5.859  10.023  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.806   2.374   5.487  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -12.119   2.763   4.109  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -11.200   3.870   3.600  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -10.961   4.859   4.293  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.569   3.270   4.188  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -14.077   2.826   5.522  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.876   2.746   6.417  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -12.068   1.918   3.439  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.578   4.346   4.102  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -14.146   2.837   3.385  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -14.782   3.550   5.904  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.544   1.857   5.432  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -12.679   3.705   6.874  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -13.016   1.986   7.171  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.690   3.698   2.385  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.800   4.684   1.784  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.575   5.647   0.890  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.787   5.513   0.723  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.691   4.013   0.952  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.933   2.997   1.793  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -9.276   3.356  -0.290  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.919   2.890   1.879  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -9.334   5.244   2.582  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -7.994   4.775   0.635  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -8.634   2.321   2.258  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -7.258   2.438   1.161  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -7.368   3.512   2.556  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146     -10.138   3.916  -0.621  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.533   3.342  -1.073  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -9.571   2.344  -0.056  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.869   6.617   0.318  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.494   7.600  -0.560  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.583   7.942  -1.734  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -8.388   7.644  -1.713  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.832   8.871   0.222  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.871   9.745  -0.462  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -12.738  10.500   0.526  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -12.876  10.032   1.676  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -13.281  11.561   0.150  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.905   6.671   0.488  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.407   7.170  -0.942  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -11.211   8.592   1.195  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147      -9.930   9.453   0.349  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -11.362  10.461  -1.091  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -12.505   9.119  -1.071  1.00  0.00           H  
ATOM   1074  N   PHE A 148     -10.156   8.569  -2.756  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -9.397   8.955  -3.940  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -8.206   9.830  -3.562  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.371  10.907  -2.990  1.00  0.00           O  
ATOM   1078  CB  PHE A 148     -10.300   9.692  -4.928  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.555  10.565  -5.899  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.321  10.170  -6.403  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148     -10.088  11.782  -6.308  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -7.632  10.973  -7.299  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -9.403  12.589  -7.204  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -8.174  12.184  -7.700  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -11.112   8.779  -2.711  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -9.035   8.055  -4.406  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.863   8.968  -5.498  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.983  10.314  -4.376  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -7.899   9.226  -6.091  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -11.046  12.097  -5.922  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -6.674  10.654  -7.684  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -9.828  13.532  -7.515  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -7.639  12.811  -8.397  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -7.005   9.360  -3.885  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.786  10.100  -3.579  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.436   9.982  -2.099  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.485  10.964  -1.359  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.950  11.571  -3.961  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.674  12.169  -4.523  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -3.626  12.068  -3.852  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.725  12.736  -5.634  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.937   8.494  -4.339  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.984   9.673  -4.162  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.725  11.660  -4.707  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -6.234  12.135  -3.084  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -5.084   8.773  -1.675  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.726   8.525  -0.282  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.409   7.763  -0.185  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.342   6.574  -0.499  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.835   7.740   0.419  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.182   8.277   1.798  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -7.240   9.361   1.752  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -7.114  10.280   0.916  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -8.196   9.292   2.553  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.064   8.028  -2.312  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.611   9.481   0.205  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.726   7.775  -0.192  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.522   6.712   0.524  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.549   7.463   2.405  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -5.288   8.685   2.246  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.340   8.443   0.255  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -1.013   7.835   0.396  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -1.050   6.541   1.204  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.860   6.552   2.420  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.209   8.905   1.137  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -0.882  10.188   0.796  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.344   9.863   0.648  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.562   7.643  -0.566  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.239   8.710   2.199  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.815   8.893   0.791  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -0.736  10.903   1.592  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.489  10.574  -0.132  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -2.859  10.001   1.588  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.790  10.474  -0.122  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.295   5.428   0.520  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.355   4.125   1.173  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.021   3.709   1.681  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.192   3.396   2.859  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.896   3.070   0.207  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -3.247   3.405  -0.428  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -3.376   2.742  -1.790  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -4.384   2.978   0.486  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.438   5.484  -0.448  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -2.026   4.207   2.015  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -1.173   2.934  -0.586  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.998   2.138   0.744  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.314   4.474  -0.571  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.741   1.868  -1.827  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -4.402   2.449  -1.952  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -3.074   3.437  -2.559  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.991   2.739   1.464  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -5.099   3.783   0.572  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.871   2.108   0.072  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.001   3.707   0.783  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.363   3.330   1.140  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.380   4.194   0.402  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.517   4.104  -0.818  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.637   1.849   0.820  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       3.967   1.411   1.413  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.503   0.975   1.336  1.00  0.00           C  
ATOM   1161  H   VAL A 153       0.803   3.968  -0.140  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.483   3.477   2.203  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       2.691   1.735  -0.252  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.604   2.274   1.546  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       3.799   0.937   2.369  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.446   0.711   0.743  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.079   1.421   2.223  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       0.740   0.891   0.576  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.884  -0.008   1.572  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.091   5.032   1.150  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.094   5.914   0.565  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.485   5.288   0.634  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.016   5.047   1.718  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.114   7.288   1.267  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       3.696   7.757   1.556  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       5.933   7.232   2.550  1.00  0.00           C  
ATOM   1177  H   VAL A 154       3.936   5.060   2.117  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       4.834   6.068  -0.472  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       5.576   8.003   0.602  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       2.992   7.081   1.095  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.533   7.774   2.623  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       3.558   8.750   1.154  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.852   6.248   2.986  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       6.968   7.442   2.326  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.559   7.967   3.247  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.067   5.027  -0.531  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.395   4.429  -0.604  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.482   5.495  -0.534  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.312   6.605  -1.037  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       8.573   3.616  -1.900  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.292   2.844  -2.223  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155       9.755   2.667  -1.773  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       6.769   3.097  -3.619  1.00  0.00           C  
ATOM   1194  H   ILE A 155       6.593   5.241  -1.361  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.506   3.758   0.235  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.782   4.305  -2.706  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       7.484   1.785  -2.127  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       6.522   3.129  -1.522  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.465   3.069  -1.066  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155       9.408   1.704  -1.426  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.230   2.551  -2.735  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       7.034   4.097  -3.927  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       7.205   2.383  -4.302  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       5.695   2.991  -3.625  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.602   5.148   0.093  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      11.720   6.075   0.229  1.00  0.00           C  
ATOM   1207  C   GLU A 156      12.415   6.289  -1.112  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.353   5.525  -1.419  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.722   5.549   1.258  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      13.941   6.440   1.431  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      14.359   6.582   2.880  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      14.269   5.582   3.624  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      14.777   7.691   3.273  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      12.012   7.217  -1.844  1.00  0.00           O  
ATOM   1215  H   GLU A 156      10.678   4.248   0.472  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.326   7.020   0.572  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.228   5.463   2.214  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.059   4.571   0.947  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.763   6.016   0.874  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      13.711   7.421   1.040  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -14.053 -10.311   1.656  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -15.192 -10.774   1.598  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -13.254 -10.511   2.929  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -11.779 -10.184   2.751  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -10.941 -10.759   3.881  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -9.459 -10.494   3.665  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -8.698 -10.176   4.959  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -9.057  -8.530   5.693  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -7.777  -7.730   4.636  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -6.650  -8.751   4.487  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -6.170  -8.850   3.113  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -6.332 -10.052   2.554  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -6.008 -10.376   1.413  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -6.908 -10.831   3.467  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -7.174 -10.166   4.736  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -13.349 -11.542   3.238  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -13.659  -9.869   3.696  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -11.658  -9.111   2.733  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -11.439 -10.602   1.815  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -11.103 -11.825   3.929  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -11.246 -10.303   4.810  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -9.360  -9.658   2.988  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -9.023 -11.369   3.210  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -8.927 -10.927   5.700  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -8.156  -7.486   3.654  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -7.377  -6.835   5.089  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -5.826  -8.535   5.152  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -5.764  -8.095   2.638  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -7.134 -11.770   3.299  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -6.652 -10.648   5.548  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLU A  77      19.575  13.870  -2.786  1.00  0.00           N  
ATOM      2  CA  GLU A  77      18.538  13.337  -1.910  1.00  0.00           C  
ATOM      3  C   GLU A  77      17.560  12.467  -2.692  1.00  0.00           C  
ATOM      4  O   GLU A  77      17.476  12.557  -3.918  1.00  0.00           O  
ATOM      5  CB  GLU A  77      17.786  14.477  -1.221  1.00  0.00           C  
ATOM      6  CG  GLU A  77      16.784  14.001  -0.182  1.00  0.00           C  
ATOM      7  CD  GLU A  77      16.641  14.970   0.975  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      17.486  14.924   1.895  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      15.686  15.775   0.963  1.00  0.00           O  
ATOM     10  H1  GLU A  77      19.539  13.673  -3.745  1.00  0.00           H  
ATOM     11  HA  GLU A  77      19.020  12.730  -1.159  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      18.502  15.121  -0.732  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      17.253  15.046  -1.971  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      15.820  13.887  -0.655  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      17.110  13.047   0.204  1.00  0.00           H  
ATOM     16  N   ILE A  78      16.822  11.626  -1.976  1.00  0.00           N  
ATOM     17  CA  ILE A  78      15.849  10.740  -2.602  1.00  0.00           C  
ATOM     18  C   ILE A  78      14.751  10.348  -1.621  1.00  0.00           C  
ATOM     19  O   ILE A  78      15.024   9.775  -0.565  1.00  0.00           O  
ATOM     20  CB  ILE A  78      16.518   9.461  -3.143  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      15.461   8.491  -3.673  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      17.354   8.802  -2.057  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      14.835   8.934  -4.978  1.00  0.00           C  
ATOM     24  H   ILE A  78      16.935  11.600  -1.003  1.00  0.00           H  
ATOM     25  HA  ILE A  78      15.404  11.267  -3.434  1.00  0.00           H  
ATOM     26  HB  ILE A  78      17.178   9.740  -3.951  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      15.916   7.527  -3.835  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      14.672   8.395  -2.941  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      17.794   9.562  -1.429  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      16.725   8.160  -1.458  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      18.137   8.214  -2.514  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      15.461   9.680  -5.443  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      14.737   8.084  -5.637  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      13.858   9.353  -4.784  1.00  0.00           H  
ATOM     35  N   SER A  79      13.509  10.657  -1.977  1.00  0.00           N  
ATOM     36  CA  SER A  79      12.368  10.336  -1.128  1.00  0.00           C  
ATOM     37  C   SER A  79      11.468   9.302  -1.798  1.00  0.00           C  
ATOM     38  O   SER A  79      10.342   9.067  -1.360  1.00  0.00           O  
ATOM     39  CB  SER A  79      11.567  11.600  -0.814  1.00  0.00           C  
ATOM     40  OG  SER A  79      11.445  12.425  -1.958  1.00  0.00           O  
ATOM     41  H   SER A  79      13.356  11.112  -2.831  1.00  0.00           H  
ATOM     42  HA  SER A  79      12.748   9.922  -0.206  1.00  0.00           H  
ATOM     43  HB2 SER A  79      10.579  11.324  -0.479  1.00  0.00           H  
ATOM     44  HB3 SER A  79      12.068  12.156  -0.035  1.00  0.00           H  
ATOM     45  HG  SER A  79      10.853  13.157  -1.765  1.00  0.00           H  
ATOM     46  N   GLY A  80      11.974   8.687  -2.862  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.204   7.686  -3.575  1.00  0.00           C  
ATOM     48  C   GLY A  80       9.918   8.245  -4.148  1.00  0.00           C  
ATOM     49  O   GLY A  80       9.932   8.936  -5.168  1.00  0.00           O  
ATOM     50  H   GLY A  80      12.878   8.915  -3.165  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.805   7.294  -4.383  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      10.963   6.881  -2.896  1.00  0.00           H  
ATOM     53  N   HIS A  81       8.800   7.946  -3.494  1.00  0.00           N  
ATOM     54  CA  HIS A  81       7.500   8.424  -3.946  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.419   8.124  -2.914  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.717   7.772  -1.772  1.00  0.00           O  
ATOM     57  CB  HIS A  81       7.134   7.780  -5.285  1.00  0.00           C  
ATOM     58  CG  HIS A  81       6.874   6.308  -5.189  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       5.611   5.760  -5.257  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       7.726   5.266  -5.028  1.00  0.00           C  
ATOM     61  CE1 HIS A  81       5.696   4.447  -5.142  1.00  0.00           C  
ATOM     62  NE2 HIS A  81       6.968   4.122  -5.003  1.00  0.00           N  
ATOM     63  H   HIS A  81       8.852   7.391  -2.688  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.567   9.493  -4.079  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       6.241   8.249  -5.671  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       7.945   7.931  -5.983  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       4.776   6.259  -5.372  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       8.802   5.326  -4.938  1.00  0.00           H  
ATOM     69  HE1 HIS A  81       4.866   3.755  -5.159  1.00  0.00           H  
ATOM     70  HE2 HIS A  81       7.302   3.223  -4.803  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.163   8.263  -3.324  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.037   8.005  -2.436  1.00  0.00           C  
ATOM     73  C   ILE A  82       2.909   7.294  -3.174  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.301   7.854  -4.086  1.00  0.00           O  
ATOM     75  CB  ILE A  82       3.493   9.310  -1.826  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       4.591  10.025  -1.037  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.294   9.020  -0.936  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       4.069  11.092  -0.099  1.00  0.00           C  
ATOM     79  H   ILE A  82       4.990   8.545  -4.246  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.383   7.373  -1.631  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.166   9.949  -2.633  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       5.130   9.300  -0.444  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.275  10.495  -1.729  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.061   7.966  -0.979  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.525   9.297   0.081  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       1.444   9.590  -1.281  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       2.990  11.100  -0.126  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       4.403  10.882   0.906  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       4.444  12.057  -0.408  1.00  0.00           H  
ATOM     90  N   VAL A  83       2.633   6.057  -2.773  1.00  0.00           N  
ATOM     91  CA  VAL A  83       1.578   5.270  -3.397  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.201   5.797  -3.013  1.00  0.00           C  
ATOM     93  O   VAL A  83      -0.326   5.471  -1.950  1.00  0.00           O  
ATOM     94  CB  VAL A  83       1.675   3.785  -3.001  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       0.807   2.929  -3.910  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.121   3.317  -3.037  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.154   5.665  -2.041  1.00  0.00           H  
ATOM     98  HA  VAL A  83       1.695   5.343  -4.469  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.309   3.679  -1.989  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.781   3.366  -4.898  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.219   1.933  -3.969  1.00  0.00           H  
ATOM    102 HG13 VAL A  83      -0.196   2.882  -3.512  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       3.750   4.117  -3.398  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       3.433   3.035  -2.041  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.208   2.466  -3.696  1.00  0.00           H  
ATOM    106  N   ARG A  84      -0.378   6.615  -3.887  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.695   7.190  -3.641  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.793   6.292  -4.203  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.773   5.932  -5.381  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.790   8.584  -4.262  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -2.042   9.687  -3.246  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -1.444  11.010  -3.697  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -1.704  11.279  -5.109  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.870  10.954  -6.094  1.00  0.00           C  
ATOM    115  NH1 ARG A  84       0.280  10.346  -5.828  1.00  0.00           N  
ATOM    116  NH2 ARG A  84      -1.185  11.236  -7.350  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.093   6.837  -4.717  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.826   7.272  -2.573  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -0.865   8.800  -4.775  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -2.599   8.593  -4.979  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -3.107   9.808  -3.119  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -1.596   9.401  -2.304  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -1.878  11.803  -3.105  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -0.377  10.985  -3.532  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -2.546  11.726  -5.336  1.00  0.00           H  
ATOM    126 HH11 ARG A  84       0.525  10.128  -4.884  1.00  0.00           H  
ATOM    127 HH12 ARG A  84       0.901  10.105  -6.573  1.00  0.00           H  
ATOM    128 HH21 ARG A  84      -2.051  11.693  -7.556  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -0.559  10.993  -8.090  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.749   5.933  -3.353  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.857   5.077  -3.762  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.509   5.599  -5.037  1.00  0.00           C  
ATOM    133  O   SER A  85      -6.204   6.616  -5.021  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.897   4.986  -2.644  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.886   4.016  -2.945  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.709   6.252  -2.428  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.460   4.092  -3.953  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.408   4.708  -1.723  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -6.376   5.946  -2.522  1.00  0.00           H  
ATOM    140  HG  SER A  85      -7.598   4.429  -3.439  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.294   4.904  -6.163  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.864   5.292  -7.457  1.00  0.00           C  
ATOM    143  C   PRO A  86      -7.377   5.464  -7.388  1.00  0.00           C  
ATOM    144  O   PRO A  86      -7.937   6.385  -7.984  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -5.499   4.124  -8.375  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -4.305   3.497  -7.741  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -4.481   3.680  -6.260  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -5.416   6.202  -7.829  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -6.327   3.432  -8.428  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -5.270   4.496  -9.363  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -4.268   2.447  -7.988  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -3.407   3.995  -8.076  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -5.002   2.835  -5.833  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -3.523   3.816  -5.780  1.00  0.00           H  
ATOM    155  N   MET A  87      -8.032   4.572  -6.653  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.481   4.621  -6.499  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.871   4.482  -5.032  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.030   4.610  -4.142  1.00  0.00           O  
ATOM    159  CB  MET A  87     -10.142   3.515  -7.323  1.00  0.00           C  
ATOM    160  CG  MET A  87      -9.297   3.042  -8.494  1.00  0.00           C  
ATOM    161  SD  MET A  87      -9.305   4.206  -9.872  1.00  0.00           S  
ATOM    162  CE  MET A  87      -9.197   3.083 -11.262  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.529   3.863  -6.200  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.821   5.580  -6.861  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -10.335   2.669  -6.681  1.00  0.00           H  
ATOM    166  HB3 MET A  87     -11.081   3.883  -7.710  1.00  0.00           H  
ATOM    167  HG2 MET A  87      -8.279   2.913  -8.156  1.00  0.00           H  
ATOM    168  HG3 MET A  87      -9.683   2.094  -8.840  1.00  0.00           H  
ATOM    169  HE1 MET A  87      -9.161   2.066 -10.902  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -10.064   3.211 -11.895  1.00  0.00           H  
ATOM    171  HE3 MET A  87      -8.303   3.297 -11.829  1.00  0.00           H  
ATOM    172  N   VAL A  88     -11.149   4.219  -4.785  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.645   4.064  -3.423  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.678   2.597  -3.012  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.763   1.706  -3.857  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -13.055   4.660  -3.265  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.641   4.289  -1.912  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -13.020   6.170  -3.445  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.773   4.129  -5.535  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -10.976   4.598  -2.763  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.690   4.241  -4.034  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.887   4.408  -1.147  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.480   4.934  -1.692  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.973   3.262  -1.932  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -12.189   6.438  -4.080  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.942   6.500  -3.900  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -12.904   6.644  -2.482  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.610   2.354  -1.707  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.634   0.994  -1.202  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.355   0.925   0.286  1.00  0.00           C  
ATOM    191  O   GLY A  89     -11.969   1.646   1.074  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.543   3.105  -1.081  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.606   0.567  -1.396  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.887   0.414  -1.725  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.426   0.057   0.673  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.067  -0.102   2.077  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.636  -0.614   2.218  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.326  -1.736   1.816  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.037  -1.063   2.768  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.324  -0.983   2.183  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.188  -0.797   4.251  1.00  0.00           C  
ATOM    202  H   THR A  90      -9.970  -0.489  -0.002  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.138   0.867   2.548  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.672  -2.073   2.650  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.257  -1.135   1.238  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -10.809   0.188   4.480  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.233  -0.851   4.521  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -10.634  -1.536   4.808  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.769   0.215   2.791  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.371  -0.154   2.984  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.240  -1.282   3.999  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.204  -1.628   4.685  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.561   1.060   3.445  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.076   0.872   3.320  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.486   0.696   2.073  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.266   0.872   4.450  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -2.117   0.523   1.955  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -1.895   0.700   4.338  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.320   0.526   3.090  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.076   1.097   3.089  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -5.984  -0.493   2.035  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.838   1.916   2.847  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.787   1.261   4.482  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -4.107   0.695   1.189  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.714   1.009   5.423  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.670   0.387   0.981  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.275   0.703   5.223  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.253   0.391   3.000  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.045  -1.855   4.093  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.794  -2.946   5.027  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.302  -3.241   5.138  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.523  -2.905   4.246  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.540  -4.202   4.584  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.942  -4.306   5.142  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.193  -4.085   6.495  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -8.017  -4.625   4.314  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.478  -4.180   7.007  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.304  -4.722   4.818  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.529  -4.499   6.165  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.806  -4.594   6.670  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.315  -1.538   3.520  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.164  -2.645   5.991  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.612  -4.202   3.510  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.987  -5.073   4.905  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.371  -3.836   7.149  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.836  -4.799   3.263  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -8.654  -4.006   8.058  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.123  -4.971   4.161  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -10.778  -4.515   7.627  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.911  -3.873   6.240  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.513  -4.219   6.467  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.313  -5.729   6.406  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.209  -6.209   6.147  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.043  -3.683   7.821  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -0.295  -2.363   7.724  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -1.123  -1.211   8.270  1.00  0.00           C  
ATOM    257  NE  ARG A  93      -1.550  -1.447   9.645  1.00  0.00           N  
ATOM    258  CZ  ARG A  93      -1.909  -0.478  10.481  1.00  0.00           C  
ATOM    259  NH1 ARG A  93      -1.892   0.786  10.080  1.00  0.00           N  
ATOM    260  NH2 ARG A  93      -2.287  -0.772  11.717  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.580  -4.118   6.914  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.928  -3.759   5.685  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.904  -3.538   8.456  1.00  0.00           H  
ATOM    264  HB3 ARG A  93      -0.387  -4.411   8.276  1.00  0.00           H  
ATOM    265  HG2 ARG A  93       0.620  -2.436   8.294  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -0.061  -2.169   6.687  1.00  0.00           H  
ATOM    267  HD2 ARG A  93      -0.529  -0.310   8.236  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -1.996  -1.087   7.647  1.00  0.00           H  
ATOM    269  HE  ARG A  93      -1.570  -2.374   9.963  1.00  0.00           H  
ATOM    270 HH11 ARG A  93      -1.608   1.011   9.149  1.00  0.00           H  
ATOM    271 HH12 ARG A  93      -2.162   1.513  10.711  1.00  0.00           H  
ATOM    272 HH21 ARG A  93      -2.300  -1.724  12.023  1.00  0.00           H  
ATOM    273 HH22 ARG A  93      -2.556  -0.042  12.345  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.389  -6.473   6.641  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.334  -7.929   6.607  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.503  -8.495   5.809  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.318  -9.251   6.335  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.350  -8.494   8.029  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.349  -7.861   8.809  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.031  -8.334   8.752  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.241  -6.032   6.837  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.411  -8.216   6.126  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.576  -9.550   7.982  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -4.188  -8.309   8.680  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.240  -8.756   8.152  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -0.837  -7.284   8.917  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -1.076  -8.846   9.702  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.598  -8.127   4.522  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.672  -8.590   3.637  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.685 -10.107   3.486  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.460 -10.635   2.396  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -4.355  -7.922   2.296  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -3.473  -6.774   2.641  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -2.670  -7.224   3.828  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -5.636  -8.257   3.986  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -3.852  -8.626   1.650  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -5.271  -7.589   1.832  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -2.826  -6.546   1.807  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -4.073  -5.913   2.898  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.781  -7.751   3.511  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -2.411  -6.382   4.451  1.00  0.00           H  
ATOM    302  N   SER A  96      -4.949 -10.798   4.588  1.00  0.00           N  
ATOM    303  CA  SER A  96      -4.993 -12.255   4.596  1.00  0.00           C  
ATOM    304  C   SER A  96      -4.739 -12.791   6.000  1.00  0.00           C  
ATOM    305  O   SER A  96      -3.616 -12.743   6.500  1.00  0.00           O  
ATOM    306  CB  SER A  96      -3.959 -12.827   3.624  1.00  0.00           C  
ATOM    307  OG  SER A  96      -4.533 -13.066   2.351  1.00  0.00           O  
ATOM    308  H   SER A  96      -5.118 -10.314   5.422  1.00  0.00           H  
ATOM    309  HA  SER A  96      -5.980 -12.559   4.279  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -3.146 -12.125   3.512  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -3.579 -13.761   4.016  1.00  0.00           H  
ATOM    312  HG  SER A  96      -4.777 -12.230   1.948  1.00  0.00           H  
ATOM    313  N   PRO A  97      -5.787 -13.309   6.655  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -5.680 -13.857   8.009  1.00  0.00           C  
ATOM    315  C   PRO A  97      -4.497 -14.807   8.156  1.00  0.00           C  
ATOM    316  O   PRO A  97      -4.014 -15.047   9.262  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -7.001 -14.606   8.185  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -7.960 -13.881   7.305  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.159 -13.400   6.125  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -5.606 -13.074   8.748  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -6.880 -15.635   7.877  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -7.307 -14.566   9.219  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -8.741 -14.551   6.981  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -8.382 -13.041   7.838  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.213 -14.115   5.317  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -7.511 -12.432   5.799  1.00  0.00           H  
ATOM    327  N   ASP A  98      -4.030 -15.341   7.031  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -2.898 -16.261   7.032  1.00  0.00           C  
ATOM    329  C   ASP A  98      -1.613 -15.543   6.625  1.00  0.00           C  
ATOM    330  O   ASP A  98      -0.573 -16.172   6.433  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -3.163 -17.432   6.085  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -3.319 -18.747   6.824  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -3.954 -18.752   7.900  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -2.807 -19.772   6.327  1.00  0.00           O  
ATOM    335  H   ASP A  98      -4.454 -15.108   6.179  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -2.782 -16.640   8.036  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -4.072 -17.242   5.533  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -2.338 -17.523   5.394  1.00  0.00           H  
ATOM    339  N   ALA A  99      -1.695 -14.221   6.499  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -0.543 -13.414   6.118  1.00  0.00           C  
ATOM    341  C   ALA A  99       0.286 -13.035   7.342  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.350 -13.789   8.314  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -1.000 -12.168   5.374  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.551 -13.777   6.668  1.00  0.00           H  
ATOM    345  HA  ALA A  99       0.069 -14.001   5.448  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -1.986 -12.335   4.965  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -1.031 -11.332   6.057  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -0.310 -11.953   4.572  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.922 -11.867   7.294  1.00  0.00           N  
ATOM    350  CA  LYS A 100       1.743 -11.402   8.407  1.00  0.00           C  
ATOM    351  C   LYS A 100       1.789  -9.880   8.455  1.00  0.00           C  
ATOM    352  O   LYS A 100       1.589  -9.275   9.507  1.00  0.00           O  
ATOM    353  CB  LYS A 100       3.161 -11.964   8.292  1.00  0.00           C  
ATOM    354  CG  LYS A 100       4.010 -11.259   7.247  1.00  0.00           C  
ATOM    355  CD  LYS A 100       5.408 -11.851   7.174  1.00  0.00           C  
ATOM    356  CE  LYS A 100       6.364 -11.142   8.119  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       6.998  -9.954   7.481  1.00  0.00           N  
ATOM    358  H   LYS A 100       0.837 -11.306   6.496  1.00  0.00           H  
ATOM    359  HA  LYS A 100       1.296 -11.764   9.320  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       3.653 -11.867   9.249  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       3.102 -13.010   8.031  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       3.536 -11.363   6.283  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       4.085 -10.213   7.504  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       5.361 -12.896   7.444  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       5.777 -11.755   6.163  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       5.815 -10.819   8.991  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       7.137 -11.835   8.417  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       6.455  -9.668   6.641  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       7.021  -9.159   8.150  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       7.971 -10.180   7.193  1.00  0.00           H  
ATOM    371  N   ALA A 101       2.059  -9.266   7.308  1.00  0.00           N  
ATOM    372  CA  ALA A 101       2.135  -7.815   7.220  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.846  -7.376   5.945  1.00  0.00           C  
ATOM    374  O   ALA A 101       4.073  -7.415   5.862  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.849  -7.261   8.439  1.00  0.00           C  
ATOM    376  H   ALA A 101       2.212  -9.799   6.506  1.00  0.00           H  
ATOM    377  HA  ALA A 101       1.127  -7.426   7.214  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       3.378  -8.061   8.936  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.551  -6.501   8.131  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       2.126  -6.831   9.116  1.00  0.00           H  
ATOM    381  N   PHE A 102       2.067  -6.953   4.954  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.625  -6.503   3.684  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.700  -5.447   3.914  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.140  -5.231   5.043  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.518  -5.939   2.791  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.963  -6.939   1.818  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.810  -7.709   1.030  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.410  -7.111   1.690  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       1.298  -8.632   0.132  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -0.928  -8.031   0.794  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -0.074  -8.793   0.014  1.00  0.00           C  
ATOM    392  H   PHE A 102       1.096  -6.942   5.080  1.00  0.00           H  
ATOM    393  HA  PHE A 102       3.072  -7.356   3.196  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.705  -5.596   3.414  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.908  -5.105   2.227  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.880  -7.584   1.122  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.075  -6.516   2.299  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       1.966  -9.225  -0.476  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -1.998  -8.155   0.705  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -0.476  -9.511  -0.685  1.00  0.00           H  
ATOM    401  N   ILE A 103       4.122  -4.789   2.839  1.00  0.00           N  
ATOM    402  CA  ILE A 103       5.145  -3.756   2.932  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.675  -2.599   3.805  1.00  0.00           C  
ATOM    404  O   ILE A 103       3.752  -1.869   3.443  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.527  -3.212   1.544  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       5.885  -4.364   0.602  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.685  -2.232   1.664  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       6.805  -3.960  -0.530  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.737  -5.002   1.963  1.00  0.00           H  
ATOM    410  HA  ILE A 103       6.024  -4.197   3.379  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.678  -2.680   1.144  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       6.378  -5.143   1.166  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       4.978  -4.760   0.167  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.611  -1.699   2.600  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.620  -2.773   1.631  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.648  -1.528   0.845  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       7.655  -3.428  -0.130  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       7.146  -4.842  -1.051  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       6.270  -3.321  -1.216  1.00  0.00           H  
ATOM    420  N   GLU A 104       5.315  -2.439   4.958  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.962  -1.372   5.887  1.00  0.00           C  
ATOM    422  C   GLU A 104       6.180  -0.523   6.231  1.00  0.00           C  
ATOM    423  O   GLU A 104       7.261  -0.715   5.674  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.359  -1.960   7.164  1.00  0.00           C  
ATOM    425  CG  GLU A 104       2.888  -1.626   7.349  1.00  0.00           C  
ATOM    426  CD  GLU A 104       2.662  -0.169   7.706  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       3.293   0.702   7.073  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       1.854   0.100   8.619  1.00  0.00           O  
ATOM    429  H   GLU A 104       6.041  -3.055   5.190  1.00  0.00           H  
ATOM    430  HA  GLU A 104       4.225  -0.747   5.409  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       4.460  -3.033   7.131  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       4.904  -1.578   8.015  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.364  -1.840   6.431  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       2.490  -2.241   8.143  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.998   0.420   7.150  1.00  0.00           N  
ATOM    436  CA  VAL A 105       7.083   1.301   7.567  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.297   0.501   8.025  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.192  -0.361   8.898  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.641   2.237   8.707  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.576   3.433   8.809  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       5.204   2.690   8.498  1.00  0.00           C  
ATOM    442  H   VAL A 105       5.113   0.526   7.558  1.00  0.00           H  
ATOM    443  HA  VAL A 105       7.364   1.908   6.718  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.693   1.689   9.636  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.680   3.893   7.836  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       7.167   4.152   9.504  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.544   3.106   9.157  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       5.010   2.798   7.441  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.531   1.955   8.915  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       5.051   3.639   8.992  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.449   0.793   7.431  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.668   0.093   7.792  1.00  0.00           C  
ATOM    453  C   GLY A 106      11.008  -1.024   6.826  1.00  0.00           C  
ATOM    454  O   GLY A 106      12.148  -1.137   6.375  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.472   1.489   6.742  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.483   0.801   7.806  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.551  -0.324   8.781  1.00  0.00           H  
ATOM    458  N   GLN A 107      10.020  -1.856   6.508  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.226  -2.970   5.590  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.938  -2.501   4.321  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.776  -1.355   3.900  1.00  0.00           O  
ATOM    462  CB  GLN A 107       8.888  -3.617   5.228  1.00  0.00           C  
ATOM    463  CG  GLN A 107       8.994  -4.668   4.135  1.00  0.00           C  
ATOM    464  CD  GLN A 107       7.937  -5.747   4.259  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       7.525  -6.105   5.362  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       7.491  -6.272   3.123  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.132  -1.717   6.900  1.00  0.00           H  
ATOM    468  HA  GLN A 107      10.844  -3.698   6.095  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.478  -4.086   6.110  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.209  -2.846   4.893  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       8.881  -4.184   3.177  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       9.969  -5.130   4.191  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       7.865  -5.938   2.281  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       6.808  -6.973   3.174  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.724  -3.388   3.710  1.00  0.00           N  
ATOM    476  CA  LYS A 108      12.451  -3.049   2.491  1.00  0.00           C  
ATOM    477  C   LYS A 108      12.577  -4.263   1.574  1.00  0.00           C  
ATOM    478  O   LYS A 108      13.389  -5.154   1.818  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.844  -2.512   2.831  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.845  -1.475   3.943  1.00  0.00           C  
ATOM    481  CD  LYS A 108      14.754  -0.304   3.609  1.00  0.00           C  
ATOM    482  CE  LYS A 108      16.212  -0.636   3.878  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      16.735   0.082   5.072  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.817  -4.289   4.083  1.00  0.00           H  
ATOM    485  HA  LYS A 108      11.895  -2.281   1.976  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      14.469  -3.337   3.138  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      14.267  -2.059   1.947  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      12.840  -1.108   4.082  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      14.191  -1.940   4.855  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      14.639  -0.057   2.565  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      14.470   0.544   4.215  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      16.301  -1.700   4.043  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      16.798  -0.357   3.014  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      16.171  -0.162   5.912  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      17.726  -0.183   5.244  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      16.685   1.110   4.923  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.771  -4.288   0.518  1.00  0.00           N  
ATOM    498  CA  VAL A 109      11.800  -5.391  -0.436  1.00  0.00           C  
ATOM    499  C   VAL A 109      12.326  -4.927  -1.791  1.00  0.00           C  
ATOM    500  O   VAL A 109      12.591  -3.741  -1.990  1.00  0.00           O  
ATOM    501  CB  VAL A 109      10.404  -6.027  -0.612  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       9.549  -5.217  -1.576  1.00  0.00           C  
ATOM    503  CG2 VAL A 109      10.529  -7.468  -1.084  1.00  0.00           C  
ATOM    504  H   VAL A 109      11.146  -3.547   0.373  1.00  0.00           H  
ATOM    505  HA  VAL A 109      12.469  -6.146  -0.045  1.00  0.00           H  
ATOM    506  HB  VAL A 109       9.911  -6.032   0.349  1.00  0.00           H  
ATOM    507 HG11 VAL A 109      10.105  -5.024  -2.481  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       8.654  -5.772  -1.817  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       9.276  -4.280  -1.114  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      11.560  -7.784  -1.007  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       9.911  -8.105  -0.469  1.00  0.00           H  
ATOM    512 HG23 VAL A 109      10.208  -7.539  -2.114  1.00  0.00           H  
ATOM    513  N   ASN A 110      12.477  -5.865  -2.719  1.00  0.00           N  
ATOM    514  CA  ASN A 110      12.974  -5.548  -4.052  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.825  -5.373  -5.038  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.756  -5.961  -4.871  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.916  -6.649  -4.540  1.00  0.00           C  
ATOM    518  CG  ASN A 110      15.325  -6.142  -4.780  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      15.661  -5.014  -4.423  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      16.158  -6.979  -5.387  1.00  0.00           N  
ATOM    521  H   ASN A 110      12.252  -6.793  -2.503  1.00  0.00           H  
ATOM    522  HA  ASN A 110      13.524  -4.623  -3.990  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      13.956  -7.431  -3.798  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      13.535  -7.054  -5.465  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      15.821  -7.863  -5.644  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      17.076  -6.678  -5.554  1.00  0.00           H  
ATOM    527  N   VAL A 111      12.054  -4.563  -6.067  1.00  0.00           N  
ATOM    528  CA  VAL A 111      11.038  -4.312  -7.082  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.449  -5.617  -7.603  1.00  0.00           C  
ATOM    530  O   VAL A 111      11.168  -6.596  -7.809  1.00  0.00           O  
ATOM    531  CB  VAL A 111      11.611  -3.513  -8.266  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.491  -2.876  -9.073  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      12.592  -2.458  -7.778  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.927  -4.125  -6.145  1.00  0.00           H  
ATOM    535  HA  VAL A 111      10.250  -3.728  -6.628  1.00  0.00           H  
ATOM    536  HB  VAL A 111      12.144  -4.198  -8.911  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.546  -3.317  -8.789  1.00  0.00           H  
ATOM    538 HG12 VAL A 111      10.465  -1.814  -8.877  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.665  -3.044 -10.126  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      12.520  -2.370  -6.704  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      13.597  -2.748  -8.048  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      12.356  -1.508  -8.233  1.00  0.00           H  
ATOM    543  N   GLY A 112       9.137  -5.625  -7.816  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.475  -6.817  -8.312  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.626  -7.492  -7.253  1.00  0.00           C  
ATOM    546  O   GLY A 112       6.547  -8.007  -7.549  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.616  -4.816  -7.634  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.843  -6.544  -9.144  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.223  -7.515  -8.655  1.00  0.00           H  
ATOM    550  N   ASP A 113       8.112  -7.490  -6.017  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.389  -8.108  -4.911  1.00  0.00           C  
ATOM    552  C   ASP A 113       6.061  -7.399  -4.664  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.871  -6.255  -5.078  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.239  -8.081  -3.641  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.667  -9.468  -3.203  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       7.845 -10.402  -3.304  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       9.825  -9.619  -2.759  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.977  -7.064  -5.844  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.191  -9.134  -5.176  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       9.125  -7.494  -3.824  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.670  -7.630  -2.843  1.00  0.00           H  
ATOM    562  N   THR A 114       5.146  -8.084  -3.987  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.836  -7.518  -3.685  1.00  0.00           C  
ATOM    564  C   THR A 114       3.973  -6.230  -2.880  1.00  0.00           C  
ATOM    565  O   THR A 114       5.063  -5.884  -2.425  1.00  0.00           O  
ATOM    566  CB  THR A 114       2.985  -8.529  -2.914  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.515  -9.835  -3.049  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.543  -8.568  -3.370  1.00  0.00           C  
ATOM    569  H   THR A 114       5.356  -8.991  -3.683  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.350  -7.292  -4.622  1.00  0.00           H  
ATOM    571  HB  THR A 114       2.994  -8.265  -1.867  1.00  0.00           H  
ATOM    572  HG1 THR A 114       4.168  -9.989  -2.362  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.369  -7.772  -4.080  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.340  -9.519  -3.839  1.00  0.00           H  
ATOM    575 HG23 THR A 114       0.892  -8.441  -2.519  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.861  -5.524  -2.708  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.859  -4.273  -1.957  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.765  -4.276  -0.894  1.00  0.00           C  
ATOM    579  O   LEU A 115       2.048  -4.186   0.301  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.663  -3.086  -2.903  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.843  -1.710  -2.259  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       4.194  -1.120  -2.631  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.718  -0.776  -2.677  1.00  0.00           C  
ATOM    584  H   LEU A 115       2.022  -5.850  -3.095  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.817  -4.178  -1.470  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       3.371  -3.178  -3.714  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.664  -3.139  -3.311  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.810  -1.817  -1.184  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.370  -1.261  -3.687  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       4.201  -0.064  -2.402  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.971  -1.615  -2.067  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       1.590  -0.823  -3.749  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.801  -1.077  -2.191  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.963   0.235  -2.388  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.516  -4.382  -1.336  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -0.618  -4.396  -0.418  1.00  0.00           C  
ATOM    597  C   CYS A 116      -1.938  -4.482  -1.178  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.013  -4.128  -2.354  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -0.603  -3.145   0.461  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.126  -3.456   2.176  1.00  0.00           S  
ATOM    601  H   CYS A 116       0.352  -4.450  -2.300  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -0.522  -5.268   0.212  1.00  0.00           H  
ATOM    603  HB2 CYS A 116       0.097  -2.433   0.050  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -1.591  -2.707   0.468  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -0.463  -4.319   2.425  1.00  0.00           H  
ATOM    606  N   ILE A 117      -2.977  -4.954  -0.496  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.297  -5.087  -1.103  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.210  -3.937  -0.685  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.274  -3.575   0.490  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -4.958  -6.434  -0.720  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.360  -7.575  -1.543  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.466  -6.381  -0.922  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.226  -8.871  -0.771  1.00  0.00           C  
ATOM    614  H   ILE A 117      -2.853  -5.218   0.441  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.175  -5.063  -2.174  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -4.768  -6.618   0.326  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -4.993  -7.763  -2.397  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.376  -7.288  -1.885  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -6.876  -5.551  -0.364  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -6.683  -6.253  -1.972  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -6.908  -7.302  -0.574  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.869  -8.841   0.097  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -4.514  -9.698  -1.403  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -3.202  -8.999  -0.455  1.00  0.00           H  
ATOM    625  N   VAL A 118      -5.922  -3.376  -1.656  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -6.841  -2.276  -1.395  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.204  -2.807  -0.971  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.015  -2.084  -0.394  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.013  -1.379  -2.635  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.655  -0.055  -2.254  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.674  -1.155  -3.321  1.00  0.00           C  
ATOM    632  H   VAL A 118      -5.832  -3.715  -2.572  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.430  -1.678  -0.594  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.669  -1.884  -3.330  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -8.048  -0.120  -1.250  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -6.915   0.730  -2.301  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.458   0.167  -2.942  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -4.912  -1.736  -2.822  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.744  -1.463  -4.354  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.417  -0.107  -3.274  1.00  0.00           H  
ATOM    641  N   GLU A 119      -8.445  -4.081  -1.265  1.00  0.00           N  
ATOM    642  CA  GLU A 119      -9.705  -4.726  -0.920  1.00  0.00           C  
ATOM    643  C   GLU A 119     -10.886  -3.802  -1.198  1.00  0.00           C  
ATOM    644  O   GLU A 119     -11.709  -3.549  -0.318  1.00  0.00           O  
ATOM    645  CB  GLU A 119      -9.705  -5.142   0.553  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -10.654  -6.289   0.860  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.044  -6.061   0.299  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -12.218  -6.193  -0.931  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -12.960  -5.749   1.090  1.00  0.00           O  
ATOM    650  H   GLU A 119      -7.755  -4.602  -1.726  1.00  0.00           H  
ATOM    651  HA  GLU A 119      -9.803  -5.609  -1.534  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -8.706  -5.447   0.828  1.00  0.00           H  
ATOM    653  HB3 GLU A 119      -9.992  -4.294   1.155  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -10.255  -7.195   0.431  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -10.728  -6.400   1.931  1.00  0.00           H  
ATOM    656  N   ALA A 120     -10.965  -3.306  -2.427  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.048  -2.414  -2.822  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.244  -3.205  -3.337  1.00  0.00           C  
ATOM    659  O   ALA A 120     -13.186  -3.806  -4.410  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.565  -1.433  -3.879  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.280  -3.547  -3.085  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.350  -1.850  -1.951  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.493  -1.508  -3.977  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.031  -1.667  -4.825  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -11.831  -0.429  -3.586  1.00  0.00           H  
ATOM    666  N   MET A 121     -14.325  -3.206  -2.564  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.535  -3.926  -2.942  1.00  0.00           C  
ATOM    668  C   MET A 121     -15.204  -5.350  -3.364  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.742  -5.861  -4.345  1.00  0.00           O  
ATOM    670  CB  MET A 121     -16.258  -3.197  -4.076  1.00  0.00           C  
ATOM    671  CG  MET A 121     -15.463  -3.140  -5.370  1.00  0.00           C  
ATOM    672  SD  MET A 121     -16.472  -2.664  -6.786  1.00  0.00           S  
ATOM    673  CE  MET A 121     -15.419  -1.438  -7.556  1.00  0.00           C  
ATOM    674  H   MET A 121     -14.307  -2.712  -1.719  1.00  0.00           H  
ATOM    675  HA  MET A 121     -16.182  -3.960  -2.078  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -17.192  -3.702  -4.276  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -16.468  -2.185  -3.763  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -14.667  -2.418  -5.256  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -15.038  -4.115  -5.559  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -14.395  -1.783  -7.544  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -15.734  -1.283  -8.577  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -15.491  -0.507  -7.013  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.311  -5.986  -2.614  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.901  -7.353  -2.907  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.281  -7.447  -4.296  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.827  -8.095  -5.189  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.098  -8.300  -2.804  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -15.226  -8.976  -1.448  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -14.083  -9.945  -1.198  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -13.257  -9.535   0.011  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -14.086  -8.968   1.071  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.917  -5.524  -1.845  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.162  -7.639  -2.175  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -16.002  -7.741  -2.990  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -14.999  -9.069  -3.557  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.216  -8.219  -0.678  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -16.160  -9.516  -1.413  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -14.490 -10.930  -1.025  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.443  -9.966  -2.069  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -12.745 -10.405   0.393  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -12.531  -8.797  -0.299  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.140  -6.791  -4.474  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.448  -6.798  -5.756  1.00  0.00           C  
ATOM    704  C   MET A 123     -10.041  -7.377  -5.620  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.438  -7.799  -6.607  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.381  -5.378  -6.327  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.256  -5.170  -7.329  1.00  0.00           C  
ATOM    708  SD  MET A 123     -10.227  -3.498  -8.005  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.994  -2.531  -6.515  1.00  0.00           C  
ATOM    710  H   MET A 123     -11.755  -6.289  -3.726  1.00  0.00           H  
ATOM    711  HA  MET A 123     -12.014  -7.419  -6.433  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -12.316  -5.158  -6.821  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -11.243  -4.682  -5.513  1.00  0.00           H  
ATOM    714  HG2 MET A 123      -9.314  -5.360  -6.836  1.00  0.00           H  
ATOM    715  HG3 MET A 123     -10.382  -5.870  -8.142  1.00  0.00           H  
ATOM    716  HE1 MET A 123     -10.173  -3.153  -5.650  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -8.981  -2.154  -6.485  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -10.686  -1.702  -6.512  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.522  -7.392  -4.395  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.187  -7.918  -4.141  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.147  -7.160  -4.956  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.191  -7.746  -5.465  1.00  0.00           O  
ATOM    723  CB  MET A 124      -8.131  -9.410  -4.478  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.429 -10.146  -4.190  1.00  0.00           C  
ATOM    725  SD  MET A 124      -9.544 -10.709  -2.481  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.960  -9.773  -1.909  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.046  -7.041  -3.647  1.00  0.00           H  
ATOM    728  HA  MET A 124      -7.972  -7.786  -3.092  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -7.903  -9.522  -5.528  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.345  -9.869  -3.896  1.00  0.00           H  
ATOM    731  HG2 MET A 124     -10.256  -9.480  -4.391  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -9.492 -11.004  -4.843  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -11.388  -9.225  -2.736  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -11.700 -10.449  -1.506  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -10.648  -9.081  -1.141  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.343  -5.851  -5.076  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.425  -5.006  -5.830  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.080  -4.903  -5.119  1.00  0.00           C  
ATOM    739  O   ASN A 125      -4.743  -3.862  -4.554  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.024  -3.614  -6.024  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.069  -2.666  -6.724  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.032  -3.081  -7.241  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.416  -1.385  -6.744  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.125  -5.444  -4.647  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.273  -5.461  -6.797  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -7.922  -3.694  -6.620  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -7.272  -3.197  -5.058  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.257  -1.127  -6.312  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -5.818  -0.750  -7.189  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.319  -5.990  -5.149  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.012  -6.027  -4.506  1.00  0.00           C  
ATOM    752  C   GLN A 126      -1.937  -5.434  -5.411  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.718  -5.907  -6.525  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.650  -7.466  -4.135  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.196  -8.303  -5.318  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.046  -9.771  -4.971  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -1.366 -10.127  -4.008  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -2.681 -10.633  -5.757  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.645  -6.789  -5.613  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.070  -5.438  -3.605  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.852  -7.449  -3.406  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.516  -7.940  -3.696  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.926  -8.210  -6.109  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.243  -7.930  -5.663  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -3.204 -10.278  -6.506  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -2.601 -11.589  -5.556  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.270  -4.393  -4.921  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.217  -3.732  -5.682  1.00  0.00           C  
ATOM    769  C   ILE A 127       1.128  -4.412  -5.458  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.287  -5.204  -4.530  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.096  -2.246  -5.298  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.484  -1.632  -5.107  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.684  -1.486  -6.359  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.297  -1.570  -6.382  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.492  -4.063  -4.025  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.473  -3.793  -6.729  1.00  0.00           H  
ATOM    777  HB  ILE A 127       0.449  -2.179  -4.369  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.036  -2.221  -4.392  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.377  -0.624  -4.733  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.536  -1.955  -7.321  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.336  -0.464  -6.400  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.735  -1.498  -6.111  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -1.675  -1.209  -7.189  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -2.663  -2.556  -6.624  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -3.132  -0.899  -6.245  1.00  0.00           H  
ATOM    786  N   GLU A 128       2.095  -4.097  -6.315  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.428  -4.679  -6.211  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.505  -3.610  -6.368  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.523  -2.874  -7.355  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.615  -5.768  -7.270  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.528  -6.829  -7.251  1.00  0.00           C  
ATOM    792  CD  GLU A 128       1.558  -6.690  -8.409  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       0.635  -5.854  -8.312  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       1.724  -7.414  -9.412  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.907  -3.459  -7.035  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.520  -5.124  -5.231  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.622  -5.307  -8.246  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.566  -6.254  -7.106  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.991  -7.803  -7.306  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.976  -6.743  -6.326  1.00  0.00           H  
ATOM    801  N   ALA A 129       5.401  -3.530  -5.390  1.00  0.00           N  
ATOM    802  CA  ALA A 129       6.482  -2.552  -5.419  1.00  0.00           C  
ATOM    803  C   ALA A 129       7.073  -2.428  -6.819  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.633  -3.386  -7.354  1.00  0.00           O  
ATOM    805  CB  ALA A 129       7.563  -2.930  -4.418  1.00  0.00           C  
ATOM    806  H   ALA A 129       5.334  -4.146  -4.630  1.00  0.00           H  
ATOM    807  HA  ALA A 129       6.073  -1.595  -5.127  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       7.110  -3.134  -3.459  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       8.083  -3.811  -4.764  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       8.263  -2.114  -4.319  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.949  -1.243  -7.407  1.00  0.00           N  
ATOM    812  CA  ASP A 130       7.473  -0.993  -8.745  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.750  -0.161  -8.682  1.00  0.00           C  
ATOM    814  O   ASP A 130       9.478  -0.046  -9.668  1.00  0.00           O  
ATOM    815  CB  ASP A 130       6.427  -0.279  -9.601  1.00  0.00           C  
ATOM    816  CG  ASP A 130       5.571   0.676  -8.792  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       6.135   1.425  -7.967  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       4.337   0.676  -8.986  1.00  0.00           O  
ATOM    819  H   ASP A 130       6.494  -0.518  -6.929  1.00  0.00           H  
ATOM    820  HA  ASP A 130       7.703  -1.948  -9.194  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.928   0.285 -10.376  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       5.781  -1.015 -10.058  1.00  0.00           H  
ATOM    823  N   LYS A 131       9.016   0.416  -7.516  1.00  0.00           N  
ATOM    824  CA  LYS A 131      10.206   1.237  -7.322  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.761   1.065  -5.912  1.00  0.00           C  
ATOM    826  O   LYS A 131      10.692   1.980  -5.091  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.883   2.711  -7.581  1.00  0.00           C  
ATOM    828  CG  LYS A 131       9.463   3.000  -9.013  1.00  0.00           C  
ATOM    829  CD  LYS A 131       9.358   4.493  -9.273  1.00  0.00           C  
ATOM    830  CE  LYS A 131       8.402   4.794 -10.415  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       8.830   4.144 -11.684  1.00  0.00           N  
ATOM    832  H   LYS A 131       8.398   0.287  -6.765  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.952   0.911  -8.031  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       9.080   3.012  -6.924  1.00  0.00           H  
ATOM    835  HB3 LYS A 131      10.759   3.303  -7.359  1.00  0.00           H  
ATOM    836  HG2 LYS A 131      10.195   2.578  -9.684  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       8.500   2.543  -9.194  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       9.001   4.981  -8.379  1.00  0.00           H  
ATOM    839  HD3 LYS A 131      10.338   4.873  -9.525  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       7.420   4.433 -10.149  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       8.363   5.864 -10.562  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       9.705   3.603 -11.531  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       8.090   3.497 -12.022  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       9.004   4.865 -12.414  1.00  0.00           H  
ATOM    845  N   SER A 132      11.310  -0.114  -5.638  1.00  0.00           N  
ATOM    846  CA  SER A 132      11.877  -0.407  -4.326  1.00  0.00           C  
ATOM    847  C   SER A 132      10.775  -0.680  -3.308  1.00  0.00           C  
ATOM    848  O   SER A 132       9.609  -0.360  -3.540  1.00  0.00           O  
ATOM    849  CB  SER A 132      12.752   0.754  -3.853  1.00  0.00           C  
ATOM    850  OG  SER A 132      12.231   1.340  -2.672  1.00  0.00           O  
ATOM    851  H   SER A 132      11.334  -0.802  -6.333  1.00  0.00           H  
ATOM    852  HA  SER A 132      12.489  -1.292  -4.422  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.749   0.393  -3.650  1.00  0.00           H  
ATOM    854  HB3 SER A 132      12.794   1.508  -4.626  1.00  0.00           H  
ATOM    855  HG  SER A 132      12.932   1.803  -2.207  1.00  0.00           H  
ATOM    856  N   GLY A 133      11.152  -1.272  -2.181  1.00  0.00           N  
ATOM    857  CA  GLY A 133      10.185  -1.576  -1.143  1.00  0.00           C  
ATOM    858  C   GLY A 133      10.529  -0.928   0.182  1.00  0.00           C  
ATOM    859  O   GLY A 133      10.131  -1.415   1.240  1.00  0.00           O  
ATOM    860  H   GLY A 133      12.096  -1.504  -2.051  1.00  0.00           H  
ATOM    861  HA2 GLY A 133       9.213  -1.228  -1.461  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      10.145  -2.646  -1.009  1.00  0.00           H  
ATOM    863  N   THR A 134      11.272   0.172   0.124  1.00  0.00           N  
ATOM    864  CA  THR A 134      11.673   0.889   1.329  1.00  0.00           C  
ATOM    865  C   THR A 134      10.601   1.890   1.748  1.00  0.00           C  
ATOM    866  O   THR A 134      10.696   3.078   1.446  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.000   1.613   1.098  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.002   0.703   0.683  1.00  0.00           O  
ATOM    869  CG2 THR A 134      13.512   2.330   2.330  1.00  0.00           C  
ATOM    870  H   THR A 134      11.559   0.510  -0.750  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.801   0.164   2.119  1.00  0.00           H  
ATOM    872  HB  THR A 134      12.866   2.349   0.319  1.00  0.00           H  
ATOM    873  HG1 THR A 134      14.313   0.948  -0.193  1.00  0.00           H  
ATOM    874 HG21 THR A 134      13.372   1.700   3.197  1.00  0.00           H  
ATOM    875 HG22 THR A 134      14.563   2.548   2.209  1.00  0.00           H  
ATOM    876 HG23 THR A 134      12.966   3.252   2.462  1.00  0.00           H  
ATOM    877  N   VAL A 135       9.582   1.400   2.448  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.494   2.254   2.909  1.00  0.00           C  
ATOM    879  C   VAL A 135       8.970   3.202   4.003  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.715   2.807   4.899  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.312   1.424   3.444  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.296   2.325   4.129  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       6.662   0.633   2.320  1.00  0.00           C  
ATOM    884  H   VAL A 135       9.562   0.444   2.659  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.147   2.836   2.067  1.00  0.00           H  
ATOM    886  HB  VAL A 135       7.691   0.726   4.175  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.778   2.872   4.926  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.889   3.021   3.410  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       5.498   1.723   4.538  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.402   0.004   1.847  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       5.871   0.018   2.724  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.250   1.315   1.590  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.534   4.455   3.924  1.00  0.00           N  
ATOM    894  CA  LYS A 136       8.917   5.459   4.909  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.833   5.622   5.969  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.127   5.898   7.132  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.185   6.801   4.223  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.589   7.333   4.456  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.832   7.639   5.924  1.00  0.00           C  
ATOM    900  CE  LYS A 136      12.238   7.248   6.348  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      12.973   8.393   6.954  1.00  0.00           N  
ATOM    902  H   LYS A 136       7.942   4.710   3.186  1.00  0.00           H  
ATOM    903  HA  LYS A 136       9.824   5.124   5.387  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.039   6.683   3.159  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.480   7.529   4.595  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.303   6.591   4.131  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.720   8.237   3.881  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.700   8.698   6.087  1.00  0.00           H  
ATOM    909  HD3 LYS A 136      10.119   7.088   6.520  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      12.174   6.450   7.073  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      12.780   6.903   5.481  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      12.514   9.290   6.695  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      12.979   8.306   7.991  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      13.956   8.408   6.613  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.580   5.450   5.560  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.455   5.579   6.479  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.123   5.515   5.738  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.059   5.756   4.533  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.563   6.877   7.264  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.409   5.231   4.620  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.504   4.758   7.181  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.015   7.636   6.643  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.577   7.199   7.566  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.174   6.718   8.140  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.061   5.188   6.469  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.729   5.093   5.885  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.807   6.176   6.437  1.00  0.00           C  
ATOM    928  O   ILE A 138       0.845   6.487   7.627  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.096   3.714   6.153  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       1.858   2.621   5.402  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.371   3.717   5.750  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.083   1.328   5.265  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.177   5.008   7.425  1.00  0.00           H  
ATOM    934  HA  ILE A 138       1.823   5.222   4.817  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.152   3.518   7.213  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.093   2.973   4.408  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       2.776   2.405   5.928  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.461   4.028   4.720  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.776   2.722   5.862  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.916   4.401   6.381  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.591   1.104   6.200  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       0.344   1.431   4.484  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.762   0.527   5.015  1.00  0.00           H  
ATOM    944  N   LEU A 139      -0.018   6.746   5.567  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.949   7.795   5.972  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.378   7.264   6.027  1.00  0.00           C  
ATOM    947  O   LEU A 139      -3.138   7.593   6.938  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.870   8.977   5.004  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.474   9.707   4.981  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       1.533   8.851   4.304  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       0.339  11.048   4.275  1.00  0.00           C  
ATOM    952  H   LEU A 139      -0.003   6.456   4.630  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.663   8.129   6.957  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -1.077   8.614   4.008  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.636   9.689   5.275  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.794   9.891   5.995  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       1.071   8.245   3.537  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       2.281   9.489   3.857  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       1.999   8.208   5.036  1.00  0.00           H  
ATOM    960 HD21 LEU A 139      -0.705  11.252   4.086  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       0.751  11.826   4.900  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       0.875  11.018   3.338  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.737   6.443   5.046  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -4.074   5.868   4.982  1.00  0.00           C  
ATOM    965  C   VAL A 140      -4.461   5.223   6.309  1.00  0.00           C  
ATOM    966  O   VAL A 140      -5.462   5.593   6.922  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.181   4.816   3.865  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.508   4.078   3.951  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -4.013   5.467   2.499  1.00  0.00           C  
ATOM    970  H   VAL A 140      -2.088   6.219   4.348  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.771   6.666   4.766  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.386   4.096   3.997  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.226   4.690   4.478  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.872   3.873   2.955  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -5.369   3.149   4.483  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -4.731   6.268   2.393  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -3.013   5.865   2.411  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.178   4.731   1.727  1.00  0.00           H  
ATOM    979  N   GLU A 141      -3.662   4.255   6.746  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -3.921   3.555   8.001  1.00  0.00           C  
ATOM    981  C   GLU A 141      -4.887   2.395   7.786  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.104   2.581   7.762  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -4.488   4.521   9.043  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -3.870   5.909   8.988  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -3.378   6.382  10.342  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -4.216   6.816  11.160  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -2.154   6.320  10.584  1.00  0.00           O  
ATOM    988  H   GLU A 141      -2.879   4.003   6.212  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -2.981   3.164   8.361  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -5.552   4.618   8.886  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -4.315   4.113  10.027  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -3.033   5.889   8.305  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -4.612   6.606   8.627  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.336   1.196   7.629  1.00  0.00           N  
ATOM    995  CA  SER A 142      -5.148   0.004   7.415  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.394   0.032   8.295  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.463   0.788   9.265  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.331  -1.256   7.707  1.00  0.00           C  
ATOM    999  OG  SER A 142      -5.174  -2.338   8.064  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.360   1.110   7.657  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -5.451  -0.006   6.378  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -3.768  -1.529   6.828  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -3.652  -1.060   8.524  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -4.895  -2.697   8.909  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.378  -0.797   7.954  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.605  -0.848   8.727  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.501   0.351   8.479  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.604   0.431   9.019  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -7.270  -1.379   7.173  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -9.145  -1.746   8.464  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.355  -0.885   9.776  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -9.027   1.287   7.662  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.795   2.486   7.346  1.00  0.00           C  
ATOM   1014  C   GLN A 144     -10.132   2.538   5.859  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.387   2.028   5.023  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -9.016   3.739   7.749  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.640   4.496   8.912  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -9.245   5.960   8.934  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -9.986   6.807   9.432  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -8.072   6.265   8.391  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -8.141   1.169   7.261  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.715   2.448   7.910  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -8.015   3.451   8.031  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -8.964   4.406   6.901  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -10.714   4.430   8.832  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144      -9.319   4.037   9.835  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -7.535   5.537   8.012  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -7.791   7.203   8.393  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.267   3.162   5.515  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.712   3.288   4.122  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.798   4.190   3.303  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -10.477   5.305   3.714  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.105   3.911   4.247  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.093   4.614   5.560  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.205   3.797   6.456  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.788   2.323   3.643  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.268   4.600   3.431  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.853   3.133   4.224  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -12.692   5.609   5.441  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.093   4.657   5.964  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -11.682   4.435   7.153  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.783   3.052   6.984  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.381   3.701   2.139  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.503   4.465   1.261  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.295   5.473   0.436  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.482   5.278   0.173  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.717   3.544   0.310  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.728   4.348  -0.520  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.003   2.452   1.093  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.670   2.806   1.865  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.795   4.998   1.879  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -9.418   3.074  -0.364  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.342   5.165   0.073  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -6.913   3.710  -0.827  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -8.227   4.741  -1.393  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -7.769   2.814   2.084  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.643   1.586   1.167  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -7.090   2.182   0.584  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.631   6.550   0.031  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.274   7.590  -0.763  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.416   7.963  -1.968  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -8.198   8.101  -1.856  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.538   8.828   0.095  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.725   8.677   1.032  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -13.053   8.853   0.322  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -13.052   9.348  -0.825  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -14.093   8.496   0.913  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.687   6.649   0.273  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.217   7.200  -1.117  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147      -9.660   9.031   0.692  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -10.723   9.670  -0.556  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -11.698   7.690   1.471  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -11.648   9.420   1.812  1.00  0.00           H  
ATOM   1074  N   PHE A 148     -10.060   8.124  -3.119  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -9.356   8.481  -4.345  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -8.204   9.439  -4.054  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.420  10.571  -3.622  1.00  0.00           O  
ATOM   1078  CB  PHE A 148     -10.323   9.111  -5.348  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.646   9.938  -6.403  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.503   9.471  -7.042  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148     -10.151  11.184  -6.759  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -7.875  10.231  -8.017  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -9.527  11.948  -7.733  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -8.388  11.472  -8.362  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -11.031   8.000  -3.145  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.957   7.578  -4.771  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.876   8.328  -5.844  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -11.010   9.746  -4.815  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -8.102   8.505  -6.773  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -11.038  11.556  -6.268  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -6.988   9.857  -8.506  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -9.929  12.915  -8.001  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -7.901  12.066  -9.121  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.982   8.976  -4.296  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.795   9.791  -4.060  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.433   9.809  -2.579  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.489  10.854  -1.929  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -6.024  11.219  -4.559  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.893  11.711  -5.442  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -4.766  11.209  -6.579  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.135  12.598  -4.995  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.874   8.065  -4.640  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.978   9.353  -4.613  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.940  11.251  -5.130  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -6.110  11.881  -3.711  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -5.062   8.647  -2.051  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.690   8.530  -0.646  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.342   7.832  -0.496  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.164   6.699  -0.943  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.764   7.760   0.124  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.255   8.481   1.368  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -7.355   7.724   2.084  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -7.292   6.478   2.120  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -8.280   8.379   2.610  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.037   7.850  -2.620  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.614   9.527  -0.240  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.609   7.595  -0.528  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.360   6.804   0.424  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -5.425   8.607   2.047  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -6.633   9.451   1.080  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.370   8.506   0.139  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -1.029   7.951   0.351  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -1.066   6.606   1.066  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.847   6.528   2.276  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.338   9.002   1.225  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -1.083  10.266   0.965  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.505   9.860   0.701  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.494   7.846  -0.582  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.405   8.710   2.262  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.698   9.089   0.936  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -1.030  10.908   1.832  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.669  10.765   0.101  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -3.071   9.842   1.621  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.963  10.529  -0.013  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.345   5.548   0.312  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.411   4.205   0.875  1.00  0.00           C  
ATOM   1137  C   LEU A 152      -0.102   3.840   1.566  1.00  0.00           C  
ATOM   1138  O   LEU A 152      -0.098   3.355   2.698  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.724   3.184  -0.220  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.966   3.492  -1.056  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.761   3.052  -2.498  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -4.190   2.815  -0.459  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.510   5.674  -0.645  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -2.206   4.191   1.606  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.872   3.127  -0.884  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.862   2.219   0.246  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.138   4.559  -1.054  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -1.891   2.416  -2.560  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.631   2.507  -2.835  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.617   3.921  -3.123  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.999   1.758  -0.351  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.401   3.243   0.510  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -5.037   2.964  -1.111  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.009   4.076   0.877  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.326   3.771   1.423  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.410   4.590   0.732  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.631   4.454  -0.471  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.660   2.275   1.281  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.014   1.967   1.901  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.569   1.422   1.912  1.00  0.00           C  
ATOM   1161  H   VAL A 153       0.942   4.464  -0.021  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.316   4.019   2.475  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       2.710   2.036   0.228  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.754   2.647   1.505  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       3.954   2.084   2.974  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.295   0.951   1.666  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.432   1.717   2.941  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       0.644   1.562   1.370  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.856   0.382   1.869  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.086   5.440   1.500  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.148   6.279   0.960  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.500   5.579   1.047  1.00  0.00           C  
ATOM   1173  O   VAL A 154       6.975   5.258   2.137  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.228   7.630   1.696  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       3.838   8.213   1.895  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       5.943   7.474   3.031  1.00  0.00           C  
ATOM   1177  H   VAL A 154       3.864   5.502   2.452  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       4.922   6.473  -0.079  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       5.797   8.316   1.087  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.109   7.577   1.414  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.621   8.272   2.952  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       3.796   9.201   1.462  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.700   6.512   3.458  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.010   7.541   2.878  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.626   8.256   3.703  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.114   5.347  -0.108  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.413   4.687  -0.167  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.538   5.702  -0.330  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.329   6.795  -0.858  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       8.476   3.676  -1.328  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.301   2.701  -1.249  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155       9.799   2.924  -1.308  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       6.855   2.180  -2.600  1.00  0.00           C  
ATOM   1194  H   ILE A 155       6.683   5.628  -0.943  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.557   4.150   0.759  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.417   4.225  -2.257  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       7.584   1.853  -0.645  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       6.458   3.199  -0.791  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.614   3.631  -1.267  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155       9.834   2.282  -0.439  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155       9.885   2.325  -2.203  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       7.723   1.944  -3.197  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       6.258   1.291  -2.463  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       6.268   2.936  -3.101  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.731   5.335   0.124  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      11.890   6.215   0.028  1.00  0.00           C  
ATOM   1207  C   GLU A 156      12.670   5.950  -1.255  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.445   6.838  -1.670  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      12.801   6.026   1.242  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      14.124   6.767   1.130  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      14.731   7.081   2.484  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      14.279   6.493   3.489  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      15.658   7.916   2.539  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      12.500   4.857  -1.836  1.00  0.00           O  
ATOM   1215  H   GLU A 156      10.835   4.451   0.535  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.532   7.234   0.014  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.287   6.382   2.122  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.012   4.973   1.359  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.820   6.154   0.575  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      13.959   7.694   0.602  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -15.119  -9.602   1.616  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -15.944 -10.182   0.910  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -15.306  -9.625   3.120  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -14.079  -9.128   3.866  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -12.885 -10.042   3.647  1.00  0.00           C  
HETATM 1227  C7  BTN A 222     -11.738  -9.695   4.582  1.00  0.00           C  
HETATM 1228  C2  BTN A 222     -10.414  -9.438   3.858  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -9.402 -10.934   3.502  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -7.858  -9.935   3.436  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -8.021  -8.863   4.508  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.653  -9.347   5.835  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -8.650  -9.344   6.721  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -8.586  -9.704   7.896  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -9.727  -8.877   6.094  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -9.501  -8.528   4.697  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -15.516 -10.640   3.427  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -16.144  -8.993   3.374  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -14.303  -9.090   4.923  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -13.831  -8.138   3.514  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -12.549  -9.939   2.625  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -13.187 -11.063   3.827  1.00  0.00           H  
HETATM 1243  H71 BTN A 222     -11.605 -10.515   5.274  1.00  0.00           H  
HETATM 1244  H72 BTN A 222     -12.009  -8.809   5.136  1.00  0.00           H  
HETATM 1245  H2  BTN A 222     -10.614  -8.943   2.921  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -7.723  -9.454   2.479  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -6.981 -10.523   3.660  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -7.461  -7.971   4.268  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -6.747  -9.650   6.056  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222     -10.597  -8.776   6.533  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -9.703  -7.485   4.514  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLU A  77      10.509  15.497  -5.079  1.00  0.00           N  
ATOM      2  CA  GLU A  77      10.555  15.250  -3.643  1.00  0.00           C  
ATOM      3  C   GLU A  77      11.684  14.287  -3.294  1.00  0.00           C  
ATOM      4  O   GLU A  77      11.524  13.069  -3.382  1.00  0.00           O  
ATOM      5  CB  GLU A  77       9.218  14.687  -3.156  1.00  0.00           C  
ATOM      6  CG  GLU A  77       8.636  13.622  -4.071  1.00  0.00           C  
ATOM      7  CD  GLU A  77       7.154  13.403  -3.839  1.00  0.00           C  
ATOM      8  OE1 GLU A  77       6.552  14.179  -3.067  1.00  0.00           O  
ATOM      9  OE2 GLU A  77       6.595  12.454  -4.428  1.00  0.00           O  
ATOM     10  H1  GLU A  77      11.130  15.019  -5.666  1.00  0.00           H  
ATOM     11  HA  GLU A  77      10.739  16.193  -3.151  1.00  0.00           H  
ATOM     12  HB2 GLU A  77       9.360  14.251  -2.177  1.00  0.00           H  
ATOM     13  HB3 GLU A  77       8.506  15.497  -3.081  1.00  0.00           H  
ATOM     14  HG2 GLU A  77       8.783  13.926  -5.096  1.00  0.00           H  
ATOM     15  HG3 GLU A  77       9.155  12.691  -3.894  1.00  0.00           H  
ATOM     16  N   ILE A  78      12.824  14.841  -2.890  1.00  0.00           N  
ATOM     17  CA  ILE A  78      13.979  14.043  -2.522  1.00  0.00           C  
ATOM     18  C   ILE A  78      14.089  12.785  -3.377  1.00  0.00           C  
ATOM     19  O   ILE A  78      13.539  12.716  -4.477  1.00  0.00           O  
ATOM     20  CB  ILE A  78      13.929  13.656  -1.033  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      13.017  12.446  -0.814  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      13.461  14.835  -0.195  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      13.749  11.219  -0.311  1.00  0.00           C  
ATOM     24  H   ILE A  78      12.887  15.812  -2.832  1.00  0.00           H  
ATOM     25  HA  ILE A  78      14.860  14.646  -2.681  1.00  0.00           H  
ATOM     26  HB  ILE A  78      14.928  13.407  -0.725  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      12.263  12.700  -0.085  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      12.538  12.187  -1.746  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      13.031  15.588  -0.839  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      12.718  14.500   0.514  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      14.303  15.254   0.337  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      14.793  11.457  -0.169  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      13.320  10.904   0.629  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      13.656  10.424  -1.033  1.00  0.00           H  
ATOM     35  N   SER A  79      14.809  11.793  -2.866  1.00  0.00           N  
ATOM     36  CA  SER A  79      14.997  10.536  -3.583  1.00  0.00           C  
ATOM     37  C   SER A  79      13.950   9.509  -3.168  1.00  0.00           C  
ATOM     38  O   SER A  79      14.282   8.427  -2.684  1.00  0.00           O  
ATOM     39  CB  SER A  79      16.400   9.984  -3.324  1.00  0.00           C  
ATOM     40  OG  SER A  79      17.358  11.027  -3.275  1.00  0.00           O  
ATOM     41  H   SER A  79      15.227  11.910  -1.988  1.00  0.00           H  
ATOM     42  HA  SER A  79      14.889  10.737  -4.638  1.00  0.00           H  
ATOM     43  HB2 SER A  79      16.410   9.459  -2.381  1.00  0.00           H  
ATOM     44  HB3 SER A  79      16.668   9.302  -4.118  1.00  0.00           H  
ATOM     45  HG  SER A  79      17.524  11.266  -2.361  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.681   9.855  -3.362  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.603   8.955  -3.004  1.00  0.00           C  
ATOM     48  C   GLY A  80      10.315   9.277  -3.736  1.00  0.00           C  
ATOM     49  O   GLY A  80      10.320  10.021  -4.716  1.00  0.00           O  
ATOM     50  H   GLY A  80      12.476  10.731  -3.752  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.897   7.944  -3.244  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.426   9.024  -1.941  1.00  0.00           H  
ATOM     53  N   HIS A  81       9.209   8.715  -3.260  1.00  0.00           N  
ATOM     54  CA  HIS A  81       7.907   8.948  -3.876  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.781   8.486  -2.958  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.937   7.526  -2.203  1.00  0.00           O  
ATOM     57  CB  HIS A  81       7.819   8.220  -5.218  1.00  0.00           C  
ATOM     58  CG  HIS A  81       8.822   7.117  -5.369  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       9.879   7.175  -6.252  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       8.923   5.921  -4.740  1.00  0.00           C  
ATOM     61  CE1 HIS A  81      10.587   6.063  -6.161  1.00  0.00           C  
ATOM     62  NE2 HIS A  81      10.028   5.286  -5.251  1.00  0.00           N  
ATOM     63  H   HIS A  81       9.268   8.131  -2.474  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.807  10.009  -4.045  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       6.835   7.790  -5.323  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       7.984   8.930  -6.017  1.00  0.00           H  
ATOM     67  HD1 HIS A  81      10.081   7.919  -6.855  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       8.259   5.539  -3.978  1.00  0.00           H  
ATOM     69  HE1 HIS A  81      11.472   5.829  -6.734  1.00  0.00           H  
ATOM     70  HE2 HIS A  81      10.402   4.441  -4.924  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.647   9.176  -3.026  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.494   8.836  -2.201  1.00  0.00           C  
ATOM     73  C   ILE A  82       3.430   8.109  -3.014  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.866   8.666  -3.957  1.00  0.00           O  
ATOM     75  CB  ILE A  82       3.870  10.092  -1.563  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       4.873  10.770  -0.629  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.599   9.727  -0.811  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       6.157  11.183  -1.318  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.584   9.931  -3.647  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.833   8.186  -1.407  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.606  10.777  -2.355  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       4.423  11.657  -0.210  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       5.129  10.088   0.168  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       2.390   8.677  -0.945  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.731   9.939   0.241  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       1.774  10.310  -1.194  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       5.973  11.313  -2.374  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       6.507  12.115  -0.897  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       6.906  10.419  -1.173  1.00  0.00           H  
ATOM     90  N   VAL A  83       3.160   6.861  -2.644  1.00  0.00           N  
ATOM     91  CA  VAL A  83       2.163   6.056  -3.339  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.750   6.463  -2.935  1.00  0.00           C  
ATOM     93  O   VAL A  83       0.212   5.973  -1.943  1.00  0.00           O  
ATOM     94  CB  VAL A  83       2.352   4.555  -3.051  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.404   3.721  -3.899  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.796   4.142  -3.290  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.642   6.473  -1.885  1.00  0.00           H  
ATOM     98  HA  VAL A  83       2.285   6.216  -4.401  1.00  0.00           H  
ATOM     99  HB  VAL A  83       2.118   4.377  -2.010  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.645   4.362  -4.326  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.958   3.242  -4.692  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.935   2.970  -3.282  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.385   5.016  -3.532  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       4.191   3.678  -2.400  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.839   3.442  -4.111  1.00  0.00           H  
ATOM    106  N   ARG A  84       0.153   7.363  -3.711  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.198   7.834  -3.432  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.237   6.868  -3.991  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.211   6.528  -5.175  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.409   9.229  -4.025  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -2.025  10.217  -3.048  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -1.526  11.631  -3.298  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -1.630  12.008  -4.704  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -0.974  13.031  -5.243  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -0.171  13.776  -4.495  1.00  0.00           N  
ATOM    116  NH2 ARG A  84      -1.121  13.310  -6.531  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.633   7.717  -4.489  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.315   7.888  -2.360  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -0.454   9.619  -4.345  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -2.061   9.148  -4.883  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -3.098  10.200  -3.164  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -1.763   9.925  -2.042  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -2.115  12.317  -2.707  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -0.491  11.693  -2.994  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -2.218  11.471  -5.276  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -0.059  13.568  -3.523  1.00  0.00           H  
ATOM    127 HH12 ARG A  84       0.322  14.545  -4.903  1.00  0.00           H  
ATOM    128 HH21 ARG A  84      -1.725  12.751  -7.098  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -0.627  14.081  -6.935  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.151   6.430  -3.132  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.201   5.501  -3.538  1.00  0.00           C  
ATOM    132  C   SER A  85      -4.825   5.928  -4.863  1.00  0.00           C  
ATOM    133  O   SER A  85      -5.530   6.934  -4.934  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.279   5.417  -2.456  1.00  0.00           C  
ATOM    135  OG  SER A  85      -6.491   6.004  -2.897  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.119   6.737  -2.202  1.00  0.00           H  
ATOM    137  HA  SER A  85      -3.752   4.527  -3.661  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.463   4.381  -2.213  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -4.941   5.939  -1.573  1.00  0.00           H  
ATOM    140  HG  SER A  85      -6.874   5.463  -3.591  1.00  0.00           H  
ATOM    141  N   PRO A  86      -4.572   5.160  -5.934  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -5.111   5.454  -7.264  1.00  0.00           C  
ATOM    143  C   PRO A  86      -6.613   5.712  -7.237  1.00  0.00           C  
ATOM    144  O   PRO A  86      -7.067   6.823  -7.508  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -4.798   4.184  -8.059  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -3.601   3.605  -7.387  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -3.742   3.941  -5.927  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -4.610   6.297  -7.716  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -5.643   3.511  -8.015  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -4.587   4.441  -9.086  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -3.585   2.534  -7.525  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -2.703   4.050  -7.789  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -4.240   3.139  -5.402  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -2.775   4.138  -5.490  1.00  0.00           H  
ATOM    155  N   MET A  87      -7.380   4.678  -6.906  1.00  0.00           N  
ATOM    156  CA  MET A  87      -8.833   4.793  -6.840  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.338   4.475  -5.437  1.00  0.00           C  
ATOM    158  O   MET A  87      -8.563   4.103  -4.557  1.00  0.00           O  
ATOM    159  CB  MET A  87      -9.488   3.856  -7.857  1.00  0.00           C  
ATOM    160  CG  MET A  87      -9.075   2.402  -7.699  1.00  0.00           C  
ATOM    161  SD  MET A  87     -10.415   1.254  -8.071  1.00  0.00           S  
ATOM    162  CE  MET A  87     -10.484   1.382  -9.856  1.00  0.00           C  
ATOM    163  H   MET A  87      -6.960   3.817  -6.699  1.00  0.00           H  
ATOM    164  HA  MET A  87      -9.095   5.812  -7.082  1.00  0.00           H  
ATOM    165  HB2 MET A  87     -10.560   3.917  -7.746  1.00  0.00           H  
ATOM    166  HB3 MET A  87      -9.218   4.178  -8.852  1.00  0.00           H  
ATOM    167  HG2 MET A  87      -8.252   2.200  -8.369  1.00  0.00           H  
ATOM    168  HG3 MET A  87      -8.754   2.241  -6.680  1.00  0.00           H  
ATOM    169  HE1 MET A  87      -9.491   1.556 -10.244  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -10.875   0.463 -10.268  1.00  0.00           H  
ATOM    171  HE3 MET A  87     -11.127   2.203 -10.134  1.00  0.00           H  
ATOM    172  N   VAL A  88     -10.643   4.627  -5.234  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.248   4.357  -3.935  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.127   2.884  -3.566  1.00  0.00           C  
ATOM    175  O   VAL A  88     -10.877   2.036  -4.423  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -12.735   4.757  -3.908  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.383   4.313  -2.605  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -12.889   6.256  -4.106  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.212   4.928  -5.973  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -10.726   4.947  -3.195  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.237   4.254  -4.723  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.791   4.664  -1.772  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.378   4.726  -2.538  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.437   3.234  -2.578  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -12.462   6.540  -5.058  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.937   6.517  -4.090  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -12.376   6.779  -3.312  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.307   2.587  -2.284  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.215   1.217  -1.820  1.00  0.00           C  
ATOM    190  C   GLY A  89     -10.977   1.130  -0.327  1.00  0.00           C  
ATOM    191  O   GLY A  89     -11.471   1.960   0.437  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.504   3.305  -1.647  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.136   0.704  -2.057  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.400   0.727  -2.332  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.216   0.126   0.092  1.00  0.00           N  
ATOM    196  CA  THR A  90      -9.912  -0.062   1.504  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.492  -0.587   1.687  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.186  -1.721   1.314  1.00  0.00           O  
ATOM    199  CB  THR A  90     -10.913  -1.027   2.141  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.156  -0.978   1.464  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.176  -0.736   3.602  1.00  0.00           C  
ATOM    202  H   THR A  90      -9.848  -0.502  -0.564  1.00  0.00           H  
ATOM    203  HA  THR A  90      -9.993   0.900   1.989  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.525  -2.033   2.069  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.582  -0.134   1.633  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -10.420  -0.062   3.976  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.149  -0.280   3.709  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -11.147  -1.658   4.164  1.00  0.00           H  
ATOM    209  N   PHE A  91      -7.628   0.241   2.264  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.241  -0.143   2.497  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.121  -0.990   3.757  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.071  -1.106   4.530  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.360   1.102   2.613  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -3.897   0.793   2.762  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -3.340   0.595   4.019  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.076   0.701   1.643  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -1.990   0.310   4.159  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -1.726   0.418   1.777  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.183   0.222   3.037  1.00  0.00           C  
ATOM    220  H   PHE A  91      -7.932   1.132   2.542  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -5.912  -0.728   1.651  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.483   1.705   1.726  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -5.670   1.672   3.477  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -3.969   0.663   4.895  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.499   0.855   0.661  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -1.568   0.159   5.142  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.098   0.350   0.901  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.131   0.001   3.144  1.00  0.00           H  
ATOM    229  N   TYR A  92      -4.948  -1.584   3.962  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.717  -2.422   5.132  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.228  -2.681   5.335  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.393  -2.200   4.570  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.457  -3.749   4.985  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.863  -3.727   5.538  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.112  -3.306   6.843  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.944  -4.127   4.755  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.401  -3.284   7.353  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.236  -4.108   5.256  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.459  -3.685   6.555  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.740  -3.665   7.058  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.226  -1.458   3.311  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.103  -1.902   5.993  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.518  -4.000   3.939  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.906  -4.521   5.505  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.284  -2.993   7.461  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.766  -4.457   3.742  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -8.575  -2.954   8.366  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.062  -4.421   4.634  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -11.366  -3.589   6.335  1.00  0.00           H  
ATOM    250  N   ARG A  93      -2.905  -3.447   6.372  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.519  -3.774   6.678  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.292  -5.284   6.640  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.158  -5.748   6.526  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.134  -3.225   8.052  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.179  -1.707   8.135  1.00  0.00           C  
ATOM    256  CD  ARG A  93       0.218  -1.111   8.201  1.00  0.00           C  
ATOM    257  NE  ARG A  93       0.856  -1.351   9.491  1.00  0.00           N  
ATOM    258  CZ  ARG A  93       0.643  -0.605  10.569  1.00  0.00           C  
ATOM    259  NH1 ARG A  93      -0.191   0.425  10.512  1.00  0.00           N  
ATOM    260  NH2 ARG A  93       1.262  -0.887  11.708  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.618  -3.801   6.944  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -0.896  -3.311   5.928  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.814  -3.624   8.790  1.00  0.00           H  
ATOM    264  HB3 ARG A  93      -0.130  -3.546   8.288  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -1.683  -1.323   7.261  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -1.725  -1.421   9.023  1.00  0.00           H  
ATOM    267  HD2 ARG A  93       0.822  -1.554   7.423  1.00  0.00           H  
ATOM    268  HD3 ARG A  93       0.148  -0.045   8.037  1.00  0.00           H  
ATOM    269  HE  ARG A  93       1.477  -2.108   9.557  1.00  0.00           H  
ATOM    270 HH11 ARG A  93      -0.660   0.641   9.656  1.00  0.00           H  
ATOM    271 HH12 ARG A  93      -0.350   0.985  11.325  1.00  0.00           H  
ATOM    272 HH21 ARG A  93       1.891  -1.664  11.755  1.00  0.00           H  
ATOM    273 HH22 ARG A  93       1.099  -0.325  12.518  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.378  -6.046   6.739  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.294  -7.502   6.718  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.421  -8.103   5.882  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.599  -7.895   6.169  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.349  -8.056   8.141  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.528  -7.632   8.801  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.169  -7.638   8.991  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.255  -5.619   6.829  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.349  -7.770   6.272  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.357  -9.137   8.095  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -3.689  -6.706   8.605  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.904  -6.618   8.761  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -1.433  -7.716  10.036  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -0.328  -8.284   8.784  1.00  0.00           H  
ATOM    288  N   PRO A  95      -3.067  -8.861   4.833  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -4.047  -9.499   3.951  1.00  0.00           C  
ATOM    290  C   PRO A  95      -4.687 -10.728   4.587  1.00  0.00           C  
ATOM    291  O   PRO A  95      -4.735 -11.798   3.981  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -3.210  -9.899   2.737  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -1.839 -10.119   3.280  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -1.680  -9.156   4.427  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -4.818  -8.806   3.648  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -3.613 -10.802   2.301  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -3.222  -9.103   2.009  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -1.743 -11.136   3.629  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -1.106  -9.913   2.515  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -1.134  -9.620   5.236  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -1.178  -8.258   4.099  1.00  0.00           H  
ATOM    302  N   SER A  96      -5.179 -10.568   5.812  1.00  0.00           N  
ATOM    303  CA  SER A  96      -5.817 -11.666   6.529  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.851 -11.391   8.029  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.960 -10.739   8.572  1.00  0.00           O  
ATOM    306  CB  SER A  96      -5.077 -12.977   6.259  1.00  0.00           C  
ATOM    307  OG  SER A  96      -5.720 -13.725   5.240  1.00  0.00           O  
ATOM    308  H   SER A  96      -5.111  -9.691   6.243  1.00  0.00           H  
ATOM    309  HA  SER A  96      -6.830 -11.754   6.168  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -4.067 -12.761   5.944  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -5.055 -13.568   7.162  1.00  0.00           H  
ATOM    312  HG  SER A  96      -6.122 -14.509   5.624  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.889 -11.889   8.716  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -7.047 -11.702  10.162  1.00  0.00           C  
ATOM    315  C   PRO A  97      -5.809 -12.135  10.941  1.00  0.00           C  
ATOM    316  O   PRO A  97      -5.613 -11.733  12.087  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -8.240 -12.597  10.510  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -9.009 -12.714   9.240  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.990 -12.677   8.136  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -7.281 -10.675  10.405  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -7.884 -13.560  10.847  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -8.829 -12.132  11.287  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -9.548 -13.650   9.222  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -9.693 -11.883   9.146  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.662 -13.677   7.891  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -8.396 -12.186   7.263  1.00  0.00           H  
ATOM    327  N   ASP A  98      -4.979 -12.960  10.310  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -3.760 -13.450  10.944  1.00  0.00           C  
ATOM    329  C   ASP A  98      -2.671 -13.708   9.908  1.00  0.00           C  
ATOM    330  O   ASP A  98      -2.111 -14.802   9.841  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -4.047 -14.731  11.728  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -4.971 -14.493  12.907  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -6.203 -14.572  12.722  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -4.461 -14.230  14.016  1.00  0.00           O  
ATOM    335  H   ASP A  98      -5.191 -13.246   9.397  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -3.415 -12.690  11.629  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -4.513 -15.451  11.071  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -3.117 -15.137  12.098  1.00  0.00           H  
ATOM    339  N   ALA A  99      -2.377 -12.695   9.100  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.355 -12.814   8.067  1.00  0.00           C  
ATOM    341  C   ALA A  99      -0.009 -12.297   8.564  1.00  0.00           C  
ATOM    342  O   ALA A  99       0.165 -12.035   9.754  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -1.781 -12.063   6.814  1.00  0.00           C  
ATOM    344  H   ALA A  99      -2.858 -11.847   9.201  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -1.256 -13.860   7.815  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -2.787 -11.694   6.941  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -1.110 -11.234   6.646  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -1.747 -12.732   5.966  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.940 -12.154   7.645  1.00  0.00           N  
ATOM    350  CA  LYS A 100       2.272 -11.669   7.991  1.00  0.00           C  
ATOM    351  C   LYS A 100       2.500 -10.262   7.446  1.00  0.00           C  
ATOM    352  O   LYS A 100       3.637  -9.851   7.221  1.00  0.00           O  
ATOM    353  CB  LYS A 100       3.339 -12.618   7.444  1.00  0.00           C  
ATOM    354  CG  LYS A 100       4.042 -13.429   8.519  1.00  0.00           C  
ATOM    355  CD  LYS A 100       5.551 -13.388   8.350  1.00  0.00           C  
ATOM    356  CE  LYS A 100       6.060 -14.606   7.595  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       7.278 -15.184   8.227  1.00  0.00           N  
ATOM    358  H   LYS A 100       0.741 -12.380   6.712  1.00  0.00           H  
ATOM    359  HA  LYS A 100       2.345 -11.641   9.067  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       2.874 -13.304   6.752  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       4.083 -12.038   6.917  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       3.788 -13.023   9.487  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       3.708 -14.455   8.459  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       5.819 -12.499   7.800  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       6.013 -13.363   9.327  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       5.283 -15.355   7.580  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       6.295 -14.313   6.582  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       7.879 -14.424   8.605  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       7.009 -15.817   9.008  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       7.821 -15.726   7.526  1.00  0.00           H  
ATOM    371  N   ALA A 101       1.411  -9.529   7.237  1.00  0.00           N  
ATOM    372  CA  ALA A 101       1.494  -8.169   6.720  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.206  -8.134   5.371  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.296  -8.684   5.218  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.209  -7.271   7.718  1.00  0.00           C  
ATOM    376  H   ALA A 101       0.532  -9.911   7.436  1.00  0.00           H  
ATOM    377  HA  ALA A 101       0.488  -7.799   6.595  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       2.126  -7.696   8.707  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.250  -7.189   7.446  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       1.755  -6.291   7.708  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.580  -7.483   4.396  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.152  -7.373   3.059  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.395  -6.490   3.072  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.513  -6.977   3.242  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.120  -6.803   2.085  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.437  -7.848   1.249  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       1.178  -8.832   0.604  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -0.946  -7.848   1.106  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.552  -9.797  -0.169  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.577  -8.810   0.335  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -0.828  -9.786  -0.303  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.712  -7.064   4.580  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.431  -8.365   2.735  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.360  -6.277   2.644  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.612  -6.111   1.416  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.253  -8.842   0.709  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.530  -7.087   1.604  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       1.137 -10.557  -0.665  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.652  -8.800   0.231  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -1.319 -10.537  -0.905  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.190  -5.190   2.891  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.292  -4.237   2.882  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.169  -3.249   4.038  1.00  0.00           C  
ATOM    404  O   ILE A 103       3.672  -2.136   3.866  1.00  0.00           O  
ATOM    405  CB  ILE A 103       4.348  -3.457   1.554  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       4.780  -4.381   0.414  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       5.296  -2.272   1.670  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       6.062  -5.132   0.699  1.00  0.00           C  
ATOM    409  H   ILE A 103       2.275  -4.865   2.760  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.213  -4.790   2.990  1.00  0.00           H  
ATOM    411  HB  ILE A 103       3.360  -3.075   1.343  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       4.003  -5.109   0.235  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       4.930  -3.793  -0.479  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.152  -2.553   2.266  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       5.625  -1.977   0.685  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       4.785  -1.446   2.141  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       6.800  -4.447   1.092  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       5.871  -5.910   1.423  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       6.431  -5.573  -0.214  1.00  0.00           H  
ATOM    420  N   GLU A 104       4.624  -3.665   5.214  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.567  -2.819   6.400  1.00  0.00           C  
ATOM    422  C   GLU A 104       5.610  -1.709   6.328  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.578  -1.801   5.573  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.779  -3.655   7.659  1.00  0.00           C  
ATOM    425  CG  GLU A 104       3.556  -4.457   8.071  1.00  0.00           C  
ATOM    426  CD  GLU A 104       2.959  -3.978   9.380  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       3.734  -3.578  10.274  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       1.717  -4.002   9.511  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.010  -4.564   5.288  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.588  -2.374   6.439  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       5.589  -4.342   7.480  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       5.046  -2.998   8.474  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.806  -4.370   7.299  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       3.840  -5.494   8.180  1.00  0.00           H  
ATOM    435  N   VAL A 105       5.408  -0.661   7.120  1.00  0.00           N  
ATOM    436  CA  VAL A 105       6.332   0.466   7.146  1.00  0.00           C  
ATOM    437  C   VAL A 105       7.744   0.012   7.499  1.00  0.00           C  
ATOM    438  O   VAL A 105       7.930  -0.980   8.204  1.00  0.00           O  
ATOM    439  CB  VAL A 105       5.884   1.537   8.158  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       6.935   2.630   8.282  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       4.540   2.124   7.754  1.00  0.00           C  
ATOM    442  H   VAL A 105       4.618  -0.645   7.700  1.00  0.00           H  
ATOM    443  HA  VAL A 105       6.343   0.912   6.163  1.00  0.00           H  
ATOM    444  HB  VAL A 105       5.771   1.067   9.124  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.215   2.973   7.297  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.532   3.454   8.850  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       7.805   2.235   8.786  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.502   2.233   6.680  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       3.748   1.464   8.076  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       4.414   3.090   8.218  1.00  0.00           H  
ATOM    451  N   GLY A 106       8.736   0.745   7.006  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.119   0.402   7.281  1.00  0.00           C  
ATOM    453  C   GLY A 106      10.507  -0.950   6.716  1.00  0.00           C  
ATOM    454  O   GLY A 106      11.544  -1.506   7.076  1.00  0.00           O  
ATOM    455  H   GLY A 106       8.528   1.525   6.450  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      10.758   1.158   6.848  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.269   0.390   8.350  1.00  0.00           H  
ATOM    458  N   GLN A 107       9.671  -1.480   5.829  1.00  0.00           N  
ATOM    459  CA  GLN A 107       9.933  -2.776   5.213  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.238  -2.611   3.720  1.00  0.00           C  
ATOM    461  O   GLN A 107      11.150  -1.867   3.354  1.00  0.00           O  
ATOM    462  CB  GLN A 107       8.737  -3.709   5.431  1.00  0.00           C  
ATOM    463  CG  GLN A 107       9.035  -5.169   5.124  1.00  0.00           C  
ATOM    464  CD  GLN A 107       7.784  -5.958   4.785  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       7.045  -6.381   5.673  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       7.543  -6.158   3.495  1.00  0.00           N  
ATOM    467  H   GLN A 107       8.861  -0.988   5.582  1.00  0.00           H  
ATOM    468  HA  GLN A 107      10.801  -3.197   5.698  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.424  -3.638   6.462  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       7.925  -3.388   4.795  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       9.709  -5.217   4.283  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       9.503  -5.618   5.987  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.176  -5.791   2.843  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       6.742  -6.664   3.247  1.00  0.00           H  
ATOM    475  N   LYS A 108       9.484  -3.298   2.859  1.00  0.00           N  
ATOM    476  CA  LYS A 108       9.697  -3.206   1.419  1.00  0.00           C  
ATOM    477  C   LYS A 108      10.782  -4.177   0.963  1.00  0.00           C  
ATOM    478  O   LYS A 108      11.111  -5.131   1.666  1.00  0.00           O  
ATOM    479  CB  LYS A 108      10.081  -1.780   1.026  1.00  0.00           C  
ATOM    480  CG  LYS A 108       9.371  -1.277  -0.221  1.00  0.00           C  
ATOM    481  CD  LYS A 108       7.868  -1.469  -0.120  1.00  0.00           C  
ATOM    482  CE  LYS A 108       7.115  -0.278  -0.691  1.00  0.00           C  
ATOM    483  NZ  LYS A 108       5.716  -0.631  -1.058  1.00  0.00           N  
ATOM    484  H   LYS A 108       8.771  -3.876   3.194  1.00  0.00           H  
ATOM    485  HA  LYS A 108       8.771  -3.467   0.928  1.00  0.00           H  
ATOM    486  HB2 LYS A 108       9.840  -1.116   1.843  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      11.144  -1.745   0.847  1.00  0.00           H  
ATOM    488  HG2 LYS A 108       9.583  -0.226  -0.345  1.00  0.00           H  
ATOM    489  HG3 LYS A 108       9.739  -1.824  -1.077  1.00  0.00           H  
ATOM    490  HD2 LYS A 108       7.590  -2.355  -0.670  1.00  0.00           H  
ATOM    491  HD3 LYS A 108       7.600  -1.588   0.920  1.00  0.00           H  
ATOM    492  HE2 LYS A 108       7.096   0.508   0.048  1.00  0.00           H  
ATOM    493  HE3 LYS A 108       7.633   0.069  -1.573  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108       5.645  -1.648  -1.263  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108       5.072  -0.399  -0.275  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108       5.422  -0.098  -1.902  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.334  -3.924  -0.219  1.00  0.00           N  
ATOM    498  CA  VAL A 109      12.381  -4.774  -0.772  1.00  0.00           C  
ATOM    499  C   VAL A 109      12.838  -4.265  -2.135  1.00  0.00           C  
ATOM    500  O   VAL A 109      13.770  -3.467  -2.231  1.00  0.00           O  
ATOM    501  CB  VAL A 109      11.907  -6.234  -0.914  1.00  0.00           C  
ATOM    502  CG1 VAL A 109      12.450  -7.084   0.224  1.00  0.00           C  
ATOM    503  CG2 VAL A 109      10.388  -6.301  -0.964  1.00  0.00           C  
ATOM    504  H   VAL A 109      11.028  -3.146  -0.733  1.00  0.00           H  
ATOM    505  HA  VAL A 109      13.220  -4.753  -0.092  1.00  0.00           H  
ATOM    506  HB  VAL A 109      12.294  -6.627  -1.843  1.00  0.00           H  
ATOM    507 HG11 VAL A 109      13.199  -6.525   0.766  1.00  0.00           H  
ATOM    508 HG12 VAL A 109      11.643  -7.346   0.894  1.00  0.00           H  
ATOM    509 HG13 VAL A 109      12.891  -7.984  -0.177  1.00  0.00           H  
ATOM    510 HG21 VAL A 109       9.997  -5.362  -1.323  1.00  0.00           H  
ATOM    511 HG22 VAL A 109      10.085  -7.096  -1.628  1.00  0.00           H  
ATOM    512 HG23 VAL A 109      10.004  -6.495   0.027  1.00  0.00           H  
ATOM    513  N   ASN A 110      12.172  -4.732  -3.186  1.00  0.00           N  
ATOM    514  CA  ASN A 110      12.505  -4.326  -4.547  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.309  -4.506  -5.475  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.269  -5.026  -5.069  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.694  -5.133  -5.066  1.00  0.00           C  
ATOM    518  CG  ASN A 110      14.866  -4.251  -5.452  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      14.761  -3.421  -6.356  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      15.990  -4.427  -4.769  1.00  0.00           N  
ATOM    521  H   ASN A 110      11.438  -5.365  -3.044  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.774  -3.282  -4.524  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      14.020  -5.816  -4.298  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      13.386  -5.693  -5.935  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      16.001  -5.107  -4.062  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      16.763  -3.870  -4.998  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.462  -4.072  -6.721  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.394  -4.186  -7.705  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.099  -5.647  -8.031  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.831  -6.286  -8.787  1.00  0.00           O  
ATOM    531  CB  VAL A 111      10.748  -3.444  -9.007  1.00  0.00           C  
ATOM    532  CG1 VAL A 111       9.732  -3.756 -10.095  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      10.833  -1.945  -8.759  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.315  -3.666  -6.985  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.507  -3.734  -7.289  1.00  0.00           H  
ATOM    536  HB  VAL A 111      11.716  -3.787  -9.342  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       8.893  -4.282  -9.663  1.00  0.00           H  
ATOM    538 HG12 VAL A 111       9.388  -2.835 -10.541  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.193  -4.373 -10.852  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      10.548  -1.732  -7.741  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      11.846  -1.610  -8.927  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      10.167  -1.431  -9.436  1.00  0.00           H  
ATOM    543  N   GLY A 112       9.021  -6.169  -7.454  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.647  -7.550  -7.693  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.823  -8.132  -6.562  1.00  0.00           C  
ATOM    546  O   GLY A 112       7.038  -9.058  -6.768  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.476  -5.612  -6.860  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       8.072  -7.604  -8.606  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.545  -8.140  -7.811  1.00  0.00           H  
ATOM    550  N   ASP A 113       8.004  -7.589  -5.362  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.271  -8.061  -4.192  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.857  -7.489  -4.168  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.510  -6.630  -4.979  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.013  -7.675  -2.913  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.570  -8.882  -2.183  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       9.290  -9.679  -2.818  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       8.287  -9.028  -0.975  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.644  -6.855  -5.261  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.211  -9.136  -4.251  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.832  -7.021  -3.164  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.334  -7.159  -2.251  1.00  0.00           H  
ATOM    562  N   THR A 114       5.045  -7.970  -3.233  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.668  -7.508  -3.104  1.00  0.00           C  
ATOM    564  C   THR A 114       3.611  -6.149  -2.413  1.00  0.00           C  
ATOM    565  O   THR A 114       4.624  -5.646  -1.924  1.00  0.00           O  
ATOM    566  CB  THR A 114       2.836  -8.526  -2.323  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.367  -9.830  -2.476  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.386  -8.567  -2.750  1.00  0.00           C  
ATOM    569  H   THR A 114       5.379  -8.655  -2.616  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.258  -7.410  -4.098  1.00  0.00           H  
ATOM    571  HB  THR A 114       2.865  -8.269  -1.274  1.00  0.00           H  
ATOM    572  HG1 THR A 114       3.161 -10.158  -3.355  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.293  -8.166  -3.749  1.00  0.00           H  
ATOM    574 HG22 THR A 114       1.036  -9.589  -2.738  1.00  0.00           H  
ATOM    575 HG23 THR A 114       0.793  -7.976  -2.068  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.420  -5.560  -2.376  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.229  -4.258  -1.746  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.149  -4.327  -0.670  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.427  -4.135   0.515  1.00  0.00           O  
ATOM    580  CB  LEU A 115       1.851  -3.209  -2.794  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.075  -1.758  -2.366  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.273  -1.167  -3.091  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       0.827  -0.928  -2.628  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.651  -6.010  -2.783  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.161  -3.973  -1.285  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.434  -3.395  -3.684  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       0.806  -3.332  -3.036  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.280  -1.730  -1.306  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       3.161  -1.317  -4.155  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       3.335  -0.109  -2.881  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.175  -1.655  -2.753  1.00  0.00           H  
ATOM    592 HD21 LEU A 115      -0.051  -1.531  -2.450  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.817  -0.074  -1.967  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       0.828  -0.589  -3.654  1.00  0.00           H  
ATOM    595  N   CYS A 116      -0.082  -4.602  -1.088  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -1.201  -4.695  -0.156  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.531  -4.748  -0.901  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.633  -4.304  -2.045  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -1.192  -3.504   0.805  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.564  -1.974   0.075  1.00  0.00           S  
ATOM    601  H   CYS A 116      -0.241  -4.745  -2.044  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -1.084  -5.605   0.413  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -2.200  -3.317   1.143  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -0.571  -3.744   1.656  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -0.006  -1.542   0.728  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.550  -5.294  -0.242  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.876  -5.406  -0.838  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.677  -4.123  -0.644  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.582  -3.471   0.396  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.662  -6.592  -0.237  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -5.078  -7.919  -0.723  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -7.136  -6.498  -0.603  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -5.064  -8.997   0.339  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.405  -5.628   0.668  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.753  -5.584  -1.895  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.580  -6.542   0.837  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.666  -8.281  -1.554  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -4.060  -7.759  -1.049  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -7.544  -5.574  -0.222  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.242  -6.522  -1.677  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.668  -7.332  -0.170  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.885  -8.550   1.304  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -6.018  -9.505   0.349  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -4.281  -9.708   0.121  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.468  -3.770  -1.651  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.290  -2.568  -1.593  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.718  -2.906  -1.184  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.460  -2.045  -0.712  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.315  -1.837  -2.949  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -7.850  -0.423  -2.783  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -5.929  -1.822  -3.573  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.500  -4.333  -2.453  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -6.861  -1.904  -0.856  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.979  -2.374  -3.611  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -7.495  -0.010  -1.850  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -7.506   0.191  -3.602  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -8.930  -0.444  -2.778  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.290  -2.518  -3.050  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -5.999  -2.108  -4.613  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.512  -0.828  -3.501  1.00  0.00           H  
ATOM    641  N   GLU A 119      -9.095  -4.168  -1.367  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.434  -4.625  -1.016  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.471  -3.543  -1.295  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.155  -3.074  -0.385  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.487  -5.031   0.458  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.882  -5.387   0.942  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.334  -4.526   2.106  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -11.466  -3.915   2.764  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -13.555  -4.464   2.359  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.457  -4.806  -1.746  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.659  -5.487  -1.626  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.848  -5.889   0.606  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -10.119  -4.212   1.058  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.578  -5.256   0.127  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.888  -6.421   1.255  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.583  -3.150  -2.560  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.539  -2.123  -2.959  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.887  -2.738  -3.318  1.00  0.00           C  
ATOM    659  O   ALA A 120     -14.872  -2.027  -3.517  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -11.994  -1.321  -4.132  1.00  0.00           C  
ATOM    661  H   ALA A 120     -11.010  -3.561  -3.241  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.672  -1.450  -2.124  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.915  -1.308  -4.089  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.312  -1.778  -5.057  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -12.369  -0.310  -4.081  1.00  0.00           H  
ATOM    666  N   MET A 121     -13.925  -4.065  -3.397  1.00  0.00           N  
ATOM    667  CA  MET A 121     -15.152  -4.777  -3.731  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.967  -6.282  -3.569  1.00  0.00           C  
ATOM    669  O   MET A 121     -15.521  -7.071  -4.333  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.581  -4.456  -5.164  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.561  -4.872  -6.213  1.00  0.00           C  
ATOM    672  SD  MET A 121     -14.259  -3.581  -7.436  1.00  0.00           S  
ATOM    673  CE  MET A 121     -14.912  -4.356  -8.914  1.00  0.00           C  
ATOM    674  H   MET A 121     -13.108  -4.578  -3.228  1.00  0.00           H  
ATOM    675  HA  MET A 121     -15.922  -4.446  -3.052  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.509  -4.967  -5.373  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.740  -3.391  -5.250  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.630  -5.103  -5.719  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -14.926  -5.752  -6.721  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -15.958  -4.580  -8.770  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -14.799  -3.684  -9.753  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -14.372  -5.271  -9.110  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.182  -6.670  -2.569  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.922  -8.081  -2.305  1.00  0.00           C  
ATOM    685  C   LYS A 122     -13.093  -8.698  -3.426  1.00  0.00           C  
ATOM    686  O   LYS A 122     -13.002  -9.920  -3.545  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -15.239  -8.844  -2.149  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -15.068 -10.238  -1.570  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -14.055 -10.250  -0.437  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -14.418  -9.247   0.647  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.391  -9.162   1.681  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.769  -5.993  -1.995  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.366  -8.148  -1.382  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.891  -8.284  -1.497  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.705  -8.936  -3.119  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -16.019 -10.580  -1.192  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -14.728 -10.903  -2.351  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -14.025 -11.238  -0.003  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -13.082 -10.000  -0.833  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -14.541  -8.275   0.194  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -15.350  -9.550   1.102  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.487  -7.845  -4.246  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.664  -8.305  -5.357  1.00  0.00           C  
ATOM    704  C   MET A 123     -10.225  -8.545  -4.911  1.00  0.00           C  
ATOM    705  O   MET A 123      -9.413  -9.082  -5.665  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.695  -7.285  -6.497  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.695  -6.152  -6.328  1.00  0.00           C  
ATOM    708  SD  MET A 123     -11.281  -4.600  -7.036  1.00  0.00           S  
ATOM    709  CE  MET A 123     -10.220  -3.423  -6.203  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.597  -6.882  -4.099  1.00  0.00           H  
ATOM    711  HA  MET A 123     -12.079  -9.236  -5.711  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -11.478  -7.791  -7.425  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.685  -6.856  -6.554  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -10.513  -6.003  -5.274  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -9.772  -6.428  -6.816  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.847  -3.860  -5.289  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -9.390  -3.169  -6.846  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -10.783  -2.531  -5.973  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.915  -8.148  -3.681  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.574  -8.323  -3.136  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.526  -7.722  -4.067  1.00  0.00           C  
ATOM    722  O   MET A 124      -6.447  -8.286  -4.249  1.00  0.00           O  
ATOM    723  CB  MET A 124      -8.282  -9.807  -2.909  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.326 -10.509  -2.055  1.00  0.00           C  
ATOM    725  SD  MET A 124      -8.910 -10.500  -0.301  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.477 -10.013   0.417  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.603  -7.727  -3.125  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.533  -7.807  -2.189  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -8.238 -10.304  -3.866  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.324  -9.903  -2.419  1.00  0.00           H  
ATOM    731  HG2 MET A 124     -10.274 -10.011  -2.188  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -9.410 -11.534  -2.385  1.00  0.00           H  
ATOM    733  HE1 MET A 124     -11.279 -10.289  -0.250  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -10.609 -10.512   1.366  1.00  0.00           H  
ATOM    735  HE3 MET A 124     -10.486  -8.944   0.569  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.850  -6.574  -4.653  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.936  -5.895  -5.563  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.617  -5.580  -4.866  1.00  0.00           C  
ATOM    739  O   ASN A 125      -5.377  -4.446  -4.450  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.570  -4.608  -6.091  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.617  -3.802  -6.952  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.667  -4.341  -7.520  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.867  -2.501  -7.053  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.725  -6.173  -4.467  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.741  -6.558  -6.393  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -8.436  -4.858  -6.685  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -7.876  -3.995  -5.254  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.641  -2.141  -6.573  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -6.267  -1.956  -7.604  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.769  -6.595  -4.734  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.476  -6.432  -4.082  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.409  -5.994  -5.077  1.00  0.00           C  
ATOM    753  O   GLN A 126      -2.194  -6.642  -6.100  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -3.056  -7.740  -3.410  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.495  -8.767  -4.379  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -2.551 -10.180  -3.833  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -1.770 -10.551  -2.958  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -3.481 -10.976  -4.348  1.00  0.00           N  
ATOM    759  H   GLN A 126      -5.021  -7.476  -5.082  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.581  -5.669  -3.327  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -2.299  -7.525  -2.669  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.916  -8.171  -2.919  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -3.067  -8.729  -5.294  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.464  -8.519  -4.590  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -4.068 -10.612  -5.043  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -3.540 -11.895  -4.013  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.738  -4.889  -4.766  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.688  -4.364  -5.629  1.00  0.00           C  
ATOM    769  C   ILE A 127       0.666  -4.961  -5.263  1.00  0.00           C  
ATOM    770  O   ILE A 127       0.821  -5.563  -4.200  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.600  -2.829  -5.537  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.999  -2.211  -5.563  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.251  -2.279  -6.672  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.821  -2.626  -6.764  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.953  -4.418  -3.934  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.927  -4.631  -6.648  1.00  0.00           H  
ATOM    777  HB  ILE A 127      -0.119  -2.574  -4.605  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.534  -2.513  -4.676  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.910  -1.135  -5.577  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.119  -2.893  -7.551  1.00  0.00           H  
ATOM    781 HG22 ILE A 127      -0.053  -1.266  -6.892  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.290  -2.288  -6.379  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -2.167  -3.012  -7.533  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.524  -3.392  -6.472  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -3.358  -1.771  -7.145  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.643  -4.790  -6.148  1.00  0.00           N  
ATOM    787  CA  GLU A 128       2.984  -5.313  -5.915  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.030  -4.214  -6.069  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.120  -3.571  -7.116  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.283  -6.459  -6.883  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.093  -7.369  -7.135  1.00  0.00           C  
ATOM    792  CD  GLU A 128       1.539  -7.229  -8.540  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       1.560  -6.101  -9.075  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       1.087  -8.247  -9.104  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.457  -4.301  -6.977  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.021  -5.688  -4.904  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       3.598  -6.044  -7.829  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.087  -7.058  -6.478  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       2.400  -8.394  -6.988  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.312  -7.122  -6.430  1.00  0.00           H  
ATOM    801  N   ALA A 129       4.821  -4.004  -5.022  1.00  0.00           N  
ATOM    802  CA  ALA A 129       5.861  -2.983  -5.041  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.598  -2.974  -6.377  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.070  -4.011  -6.844  1.00  0.00           O  
ATOM    805  CB  ALA A 129       6.840  -3.206  -3.899  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.701  -4.549  -4.216  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.388  -2.023  -4.897  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       6.376  -3.823  -3.143  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.725  -3.699  -4.273  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       7.113  -2.254  -3.469  1.00  0.00           H  
ATOM    811  N   ASP A 130       6.693  -1.797  -6.986  1.00  0.00           N  
ATOM    812  CA  ASP A 130       7.374  -1.652  -8.267  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.210  -0.377  -8.295  1.00  0.00           C  
ATOM    814  O   ASP A 130       8.531   0.144  -9.364  1.00  0.00           O  
ATOM    815  CB  ASP A 130       6.357  -1.632  -9.409  1.00  0.00           C  
ATOM    816  CG  ASP A 130       5.111  -0.841  -9.061  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       5.136  -0.109  -8.049  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       4.110  -0.953  -9.800  1.00  0.00           O  
ATOM    819  H   ASP A 130       6.297  -1.007  -6.563  1.00  0.00           H  
ATOM    820  HA  ASP A 130       8.028  -2.500  -8.393  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       6.812  -1.185 -10.281  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       6.064  -2.647  -9.639  1.00  0.00           H  
ATOM    823  N   LYS A 131       8.561   0.120  -7.113  1.00  0.00           N  
ATOM    824  CA  LYS A 131       9.361   1.334  -7.001  1.00  0.00           C  
ATOM    825  C   LYS A 131      10.782   1.009  -6.554  1.00  0.00           C  
ATOM    826  O   LYS A 131      11.706   1.794  -6.767  1.00  0.00           O  
ATOM    827  CB  LYS A 131       8.714   2.307  -6.013  1.00  0.00           C  
ATOM    828  CG  LYS A 131       7.311   2.736  -6.412  1.00  0.00           C  
ATOM    829  CD  LYS A 131       7.242   4.230  -6.684  1.00  0.00           C  
ATOM    830  CE  LYS A 131       6.181   4.559  -7.721  1.00  0.00           C  
ATOM    831  NZ  LYS A 131       4.880   3.904  -7.412  1.00  0.00           N  
ATOM    832  H   LYS A 131       8.275  -0.340  -6.297  1.00  0.00           H  
ATOM    833  HA  LYS A 131       9.400   1.797  -7.976  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.661   1.836  -5.043  1.00  0.00           H  
ATOM    835  HB3 LYS A 131       9.330   3.191  -5.941  1.00  0.00           H  
ATOM    836  HG2 LYS A 131       7.023   2.204  -7.307  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       6.630   2.492  -5.610  1.00  0.00           H  
ATOM    838  HD2 LYS A 131       7.002   4.742  -5.764  1.00  0.00           H  
ATOM    839  HD3 LYS A 131       8.203   4.566  -7.045  1.00  0.00           H  
ATOM    840  HE2 LYS A 131       6.038   5.629  -7.744  1.00  0.00           H  
ATOM    841  HE3 LYS A 131       6.524   4.222  -8.688  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131       5.028   2.897  -7.198  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131       4.436   4.360  -6.590  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131       4.238   3.982  -8.227  1.00  0.00           H  
ATOM    845  N   SER A 132      10.950  -0.153  -5.931  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.259  -0.582  -5.453  1.00  0.00           C  
ATOM    847  C   SER A 132      12.756   0.330  -4.336  1.00  0.00           C  
ATOM    848  O   SER A 132      12.807   1.550  -4.493  1.00  0.00           O  
ATOM    849  CB  SER A 132      13.267  -0.594  -6.603  1.00  0.00           C  
ATOM    850  OG  SER A 132      14.553  -0.983  -6.151  1.00  0.00           O  
ATOM    851  H   SER A 132      10.175  -0.736  -5.789  1.00  0.00           H  
ATOM    852  HA  SER A 132      12.158  -1.584  -5.064  1.00  0.00           H  
ATOM    853  HB2 SER A 132      12.940  -1.292  -7.359  1.00  0.00           H  
ATOM    854  HB3 SER A 132      13.333   0.395  -7.032  1.00  0.00           H  
ATOM    855  HG  SER A 132      15.221  -0.633  -6.745  1.00  0.00           H  
ATOM    856  N   GLY A 133      13.119  -0.270  -3.208  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.607   0.503  -2.081  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.924   0.126  -0.780  1.00  0.00           C  
ATOM    859  O   GLY A 133      12.400  -0.980  -0.644  1.00  0.00           O  
ATOM    860  H   GLY A 133      13.057  -1.246  -3.140  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.669   0.337  -1.978  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      13.434   1.551  -2.275  1.00  0.00           H  
ATOM    863  N   THR A 134      12.934   1.048   0.180  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.315   0.808   1.478  1.00  0.00           C  
ATOM    865  C   THR A 134      11.142   1.756   1.709  1.00  0.00           C  
ATOM    866  O   THR A 134      11.062   2.822   1.097  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.344   0.974   2.596  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.431   0.086   2.412  1.00  0.00           O  
ATOM    869  CG2 THR A 134      12.773   0.723   3.975  1.00  0.00           C  
ATOM    870  H   THR A 134      13.371   1.908   0.010  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.948  -0.206   1.488  1.00  0.00           H  
ATOM    872  HB  THR A 134      13.725   1.985   2.574  1.00  0.00           H  
ATOM    873  HG1 THR A 134      15.220   0.455   2.816  1.00  0.00           H  
ATOM    874 HG21 THR A 134      11.921   1.368   4.135  1.00  0.00           H  
ATOM    875 HG22 THR A 134      12.466  -0.308   4.055  1.00  0.00           H  
ATOM    876 HG23 THR A 134      13.527   0.932   4.720  1.00  0.00           H  
ATOM    877  N   VAL A 135      10.235   1.361   2.597  1.00  0.00           N  
ATOM    878  CA  VAL A 135       9.067   2.176   2.911  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.392   3.213   3.979  1.00  0.00           C  
ATOM    880  O   VAL A 135      10.013   2.898   4.995  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.889   1.309   3.398  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.687   2.179   3.729  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.528   0.264   2.353  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.355   0.501   3.053  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.762   2.686   2.008  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.194   0.797   4.298  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.599   2.968   2.997  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.791   1.576   3.718  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.816   2.612   4.711  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       8.233   0.312   1.537  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       7.561  -0.719   2.801  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.532   0.457   1.981  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.969   4.450   3.744  1.00  0.00           N  
ATOM    894  CA  LYS A 136       9.215   5.534   4.688  1.00  0.00           C  
ATOM    895  C   LYS A 136       8.166   5.540   5.795  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.500   5.557   6.980  1.00  0.00           O  
ATOM    897  CB  LYS A 136       9.214   6.881   3.963  1.00  0.00           C  
ATOM    898  CG  LYS A 136      10.473   7.700   4.197  1.00  0.00           C  
ATOM    899  CD  LYS A 136      10.503   8.285   5.599  1.00  0.00           C  
ATOM    900  CE  LYS A 136      11.804   7.953   6.312  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      12.782   9.073   6.234  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.479   4.639   2.917  1.00  0.00           H  
ATOM    903  HA  LYS A 136      10.187   5.375   5.130  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.120   6.705   2.901  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       8.367   7.458   4.300  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      11.335   7.064   4.064  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.504   8.506   3.479  1.00  0.00           H  
ATOM    908  HD2 LYS A 136      10.404   9.358   5.534  1.00  0.00           H  
ATOM    909  HD3 LYS A 136       9.678   7.878   6.166  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      11.588   7.748   7.350  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      12.236   7.075   5.855  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136      12.310   9.976   6.445  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      13.549   8.926   6.921  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      13.192   9.124   5.280  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.896   5.528   5.402  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.799   5.533   6.363  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.448   5.522   5.658  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.299   6.077   4.569  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.908   6.743   7.279  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.693   5.516   4.442  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.886   4.644   6.970  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       6.258   7.594   6.711  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.938   6.965   7.698  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.605   6.531   8.075  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.464   4.888   6.288  1.00  0.00           N  
ATOM    926  CA  ILE A 138       2.122   4.806   5.724  1.00  0.00           C  
ATOM    927  C   ILE A 138       1.174   5.774   6.426  1.00  0.00           C  
ATOM    928  O   ILE A 138       1.184   5.888   7.652  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.553   3.374   5.829  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       2.259   2.444   4.841  1.00  0.00           C  
ATOM    931  CG2 ILE A 138       0.050   3.373   5.579  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.476   1.184   4.533  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.645   4.466   7.154  1.00  0.00           H  
ATOM    934  HA  ILE A 138       2.182   5.072   4.678  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.724   3.016   6.834  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.418   2.970   3.912  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       3.213   2.150   5.252  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.436   4.005   6.307  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.149   3.748   4.586  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.329   2.366   5.669  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.490   1.449   4.178  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       1.992   0.617   3.772  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.388   0.587   5.428  1.00  0.00           H  
ATOM    944  N   LEU A 139       0.352   6.464   5.642  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -0.606   7.417   6.191  1.00  0.00           C  
ATOM    946  C   LEU A 139      -1.910   6.720   6.547  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.379   6.801   7.682  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -0.893   8.530   5.186  1.00  0.00           C  
ATOM    949  CG  LEU A 139       0.206   9.587   5.056  1.00  0.00           C  
ATOM    950  CD1 LEU A 139       1.382   9.039   4.264  1.00  0.00           C  
ATOM    951  CD2 LEU A 139      -0.341  10.846   4.400  1.00  0.00           C  
ATOM    952  H   LEU A 139       0.389   6.326   4.673  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.180   7.846   7.084  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -1.049   8.079   4.218  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -1.806   9.024   5.484  1.00  0.00           H  
ATOM    956  HG  LEU A 139       0.561   9.850   6.042  1.00  0.00           H  
ATOM    957 HD11 LEU A 139       1.434   7.967   4.392  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       1.250   9.270   3.217  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       2.297   9.488   4.620  1.00  0.00           H  
ATOM    960 HD21 LEU A 139      -1.283  10.622   3.919  1.00  0.00           H  
ATOM    961 HD22 LEU A 139      -0.492  11.607   5.150  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       0.363  11.202   3.663  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.490   6.042   5.562  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -3.745   5.331   5.755  1.00  0.00           C  
ATOM    965  C   VAL A 140      -3.858   4.788   7.172  1.00  0.00           C  
ATOM    966  O   VAL A 140      -2.903   4.233   7.717  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -3.896   4.169   4.758  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -5.154   3.370   5.059  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -3.915   4.692   3.329  1.00  0.00           C  
ATOM    970  H   VAL A 140      -2.063   6.024   4.679  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.552   6.030   5.584  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -3.045   3.513   4.868  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -5.610   3.744   5.964  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -5.848   3.468   4.238  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -4.896   2.329   5.191  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -3.417   5.649   3.288  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -3.406   3.993   2.682  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -4.938   4.804   3.000  1.00  0.00           H  
ATOM    979  N   GLU A 141      -5.032   4.957   7.763  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -5.287   4.494   9.117  1.00  0.00           C  
ATOM    981  C   GLU A 141      -5.524   2.989   9.143  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.513   2.517   9.702  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -6.497   5.221   9.709  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -6.170   6.600  10.259  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -5.154   7.340   9.411  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -3.959   6.981   9.467  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -5.554   8.277   8.689  1.00  0.00           O  
ATOM    988  H   GLU A 141      -5.742   5.406   7.275  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -4.418   4.719   9.715  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -7.247   5.333   8.939  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -6.904   4.624  10.512  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -7.077   7.183  10.297  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -5.772   6.489  11.257  1.00  0.00           H  
ATOM    994  N   SER A 142      -4.600   2.243   8.545  1.00  0.00           N  
ATOM    995  CA  SER A 142      -4.694   0.790   8.511  1.00  0.00           C  
ATOM    996  C   SER A 142      -6.150   0.327   8.444  1.00  0.00           C  
ATOM    997  O   SER A 142      -6.810   0.192   9.474  1.00  0.00           O  
ATOM    998  CB  SER A 142      -4.030   0.224   9.758  1.00  0.00           C  
ATOM    999  OG  SER A 142      -4.463  -1.101  10.015  1.00  0.00           O  
ATOM   1000  H   SER A 142      -3.830   2.679   8.127  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -4.162   0.438   7.641  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -2.960   0.223   9.621  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -4.285   0.847  10.604  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -3.724  -1.705   9.909  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -6.652   0.089   7.234  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -8.026  -0.349   7.084  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -8.927   0.764   6.597  1.00  0.00           C  
ATOM   1008  O   GLY A 143      -9.936   0.514   5.938  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -6.092   0.214   6.440  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.060  -1.164   6.376  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -8.388  -0.699   8.039  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -8.560   1.999   6.920  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -9.342   3.159   6.509  1.00  0.00           C  
ATOM   1014  C   GLN A 144      -9.867   2.979   5.088  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.106   2.681   4.166  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -8.494   4.429   6.597  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -9.276   5.652   7.044  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -9.118   6.824   6.096  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -8.889   6.643   4.901  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -9.239   8.035   6.627  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -7.743   2.134   7.448  1.00  0.00           H  
ATOM   1022  HA  GLN A 144     -10.181   3.249   7.182  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -7.691   4.264   7.299  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -8.073   4.634   5.624  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144     -10.323   5.393   7.102  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144      -8.926   5.949   8.023  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -9.421   8.104   7.588  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -9.141   8.811   6.036  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -11.182   3.160   4.896  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.817   3.018   3.582  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -11.330   4.068   2.588  1.00  0.00           C  
ATOM   1032  O   PRO A 145     -11.919   5.142   2.467  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -13.309   3.213   3.878  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -13.351   3.967   5.163  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -12.150   3.516   5.944  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.655   2.034   3.170  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -13.768   3.773   3.076  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -13.788   2.250   3.971  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -13.297   5.028   4.969  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -14.258   3.728   5.699  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145     -11.775   4.322   6.559  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -12.394   2.658   6.552  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.250   3.749   1.881  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.681   4.662   0.898  1.00  0.00           C  
ATOM   1045  C   VAL A 146     -10.772   5.461   0.193  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -11.921   5.028   0.115  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.852   3.907  -0.158  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -8.331   4.867  -1.216  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -7.705   3.156   0.501  1.00  0.00           C  
ATOM   1050  H   VAL A 146      -9.826   2.876   2.024  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -9.026   5.346   1.418  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -9.494   3.186  -0.643  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -8.009   5.783  -0.744  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -7.498   4.416  -1.734  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -9.118   5.085  -1.923  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -7.972   2.911   1.518  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -7.508   2.247  -0.048  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -6.821   3.776   0.500  1.00  0.00           H  
ATOM   1059  N   GLU A 147     -10.405   6.632  -0.317  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -11.353   7.493  -1.013  1.00  0.00           C  
ATOM   1061  C   GLU A 147     -10.662   8.277  -2.124  1.00  0.00           C  
ATOM   1062  O   GLU A 147     -10.843   9.488  -2.247  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -12.016   8.456  -0.028  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.926   8.003   1.419  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -10.508   8.034   1.953  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147      -9.628   8.598   1.268  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -10.275   7.495   3.055  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -9.475   6.925  -0.222  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -12.112   6.863  -1.453  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -11.539   9.423  -0.111  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147     -13.061   8.557  -0.288  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -12.536   8.656   2.027  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -12.300   6.992   1.491  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.871   7.578  -2.931  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -9.155   8.209  -4.032  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -8.138   9.220  -3.512  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.489  10.158  -2.796  1.00  0.00           O  
ATOM   1078  CB  PHE A 148     -10.136   8.899  -4.976  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -9.763   8.778  -6.427  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.503   9.166  -6.869  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148     -10.673   8.276  -7.350  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -8.157   9.055  -8.207  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148     -10.332   8.162  -8.690  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -9.073   8.552  -9.118  1.00  0.00           C  
ATOM   1085  H   PHE A 148      -9.768   6.615  -2.783  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.633   7.439  -4.574  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -11.116   8.465  -4.848  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.177   9.947  -4.731  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -7.790   9.558  -6.159  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148     -11.654   7.972  -7.017  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -7.176   9.360  -8.539  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148     -11.047   7.770  -9.398  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -8.806   8.465 -10.160  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.875   9.024  -3.878  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.807   9.919  -3.449  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.515   9.750  -1.961  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -5.646  10.693  -1.182  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -6.182  11.372  -3.745  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -5.384  11.951  -4.896  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -4.606  11.199  -5.518  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -5.537  13.159  -5.176  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.657   8.259  -4.450  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.919   9.666  -4.008  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -7.230  11.423  -3.997  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -5.998  11.970  -2.864  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -5.118   8.541  -1.574  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.807   8.249  -0.179  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.414   7.642  -0.051  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.201   6.477  -0.387  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.848   7.294   0.408  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.637   7.888   1.563  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -6.198   7.344   2.908  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -5.085   7.695   3.355  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -6.965   6.567   3.514  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.032   7.829  -2.241  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.834   9.179   0.369  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.544   7.017  -0.371  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.346   6.407   0.762  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -6.500   8.959   1.563  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -7.683   7.659   1.423  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.445   8.429   0.439  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -1.067   7.969   0.613  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -0.995   6.600   1.282  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -0.861   6.498   2.502  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.453   9.042   1.513  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -1.223  10.279   1.200  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.622   9.830   0.864  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.537   7.937  -0.328  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.565   8.756   2.547  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.594   9.159   1.276  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -1.235  10.931   2.060  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.780  10.782   0.353  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -3.256   9.891   1.735  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -3.026  10.428   0.060  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.087   5.550   0.472  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.035   4.184   0.979  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.342   3.863   1.550  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.456   3.283   2.629  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.382   3.193  -0.135  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -2.679   3.494  -0.888  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -2.898   2.480  -2.000  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -3.860   3.500   0.071  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -1.193   5.698  -0.491  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.768   4.095   1.767  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.569   3.187  -0.848  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.466   2.209   0.301  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -2.607   4.474  -1.338  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.101   1.752  -1.984  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.845   1.982  -1.851  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -2.904   2.987  -2.953  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.569   3.039   1.004  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.170   4.518   0.255  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.679   2.948  -0.364  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.386   4.243   0.819  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.753   3.992   1.257  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.735   4.919   0.551  1.00  0.00           C  
ATOM   1157  O   VAL A 153       3.693   5.071  -0.670  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       3.167   2.532   0.998  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.171   2.067   2.040  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.944   1.626   0.981  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.232   4.701  -0.034  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.801   4.174   2.320  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       3.640   2.479   0.028  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       4.810   2.892   2.319  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       3.644   1.709   2.914  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.773   1.268   1.631  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.202   2.036   0.312  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       2.230   0.641   0.641  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.533   1.557   1.976  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.621   5.534   1.327  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.616   6.445   0.777  1.00  0.00           C  
ATOM   1172  C   VAL A 154       7.023   5.880   0.939  1.00  0.00           C  
ATOM   1173  O   VAL A 154       7.497   5.677   2.057  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.548   7.826   1.454  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       4.112   8.319   1.525  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       6.170   7.770   2.842  1.00  0.00           C  
ATOM   1177  H   VAL A 154       4.605   5.370   2.293  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       5.407   6.572  -0.275  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       6.116   8.525   0.858  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.590   8.036   0.624  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.621   7.877   2.380  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       4.105   9.395   1.623  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.955   6.813   3.294  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       7.239   7.900   2.763  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.756   8.559   3.453  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.687   5.630  -0.186  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       9.041   5.089  -0.170  1.00  0.00           C  
ATOM   1188  C   ILE A 155      10.073   6.196   0.004  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.895   7.309  -0.493  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       9.351   4.317  -1.466  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       8.248   3.299  -1.757  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155      10.704   3.626  -1.362  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       7.922   3.168  -3.228  1.00  0.00           C  
ATOM   1194  H   ILE A 155       7.255   5.813  -1.046  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       9.118   4.403   0.660  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       9.401   5.026  -2.279  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       8.558   2.329  -1.398  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       7.347   3.598  -1.242  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      11.285   4.089  -0.577  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155      10.556   2.581  -1.132  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      11.229   3.717  -2.300  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       8.823   3.293  -3.810  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       7.504   2.189  -3.418  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       7.204   3.925  -3.506  1.00  0.00           H  
ATOM   1205  N   GLU A 156      11.153   5.884   0.711  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      12.215   6.853   0.950  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.031   7.087  -0.317  1.00  0.00           C  
ATOM   1208  O   GLU A 156      13.777   8.089  -0.364  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      13.130   6.370   2.077  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      14.161   7.400   2.508  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      15.494   6.775   2.869  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      15.647   5.550   2.676  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      16.385   7.509   3.346  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      12.917   6.268  -1.253  1.00  0.00           O  
ATOM   1215  H   GLU A 156      11.238   4.981   1.081  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.755   7.783   1.245  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      12.523   6.119   2.935  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      13.653   5.485   1.747  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      14.315   8.096   1.697  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      13.783   7.931   3.370  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -13.659  -9.048   2.978  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -13.858 -10.047   3.669  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -13.723  -7.685   3.638  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -12.805  -7.578   4.845  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -11.803  -6.447   4.685  1.00  0.00           C  
HETATM 1227  C7  BTN A 222     -10.450  -6.813   5.275  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -9.318  -6.849   4.241  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -9.484  -8.146   2.949  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -8.682  -9.393   4.042  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -7.620  -8.636   4.840  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -7.623  -8.995   6.254  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -7.899  -7.985   7.082  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -7.959  -8.041   8.310  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -8.096  -6.905   6.329  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -7.957  -7.145   4.897  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -14.740  -7.503   3.954  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -13.434  -6.937   2.916  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -12.269  -8.509   4.961  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -13.403  -7.393   5.725  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -12.181  -5.570   5.190  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -11.678  -6.234   3.633  1.00  0.00           H  
HETATM 1243  H71 BTN A 222     -10.535  -7.788   5.734  1.00  0.00           H  
HETATM 1244  H72 BTN A 222     -10.205  -6.087   6.036  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -9.257  -5.892   3.746  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -8.199 -10.178   3.479  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -9.382  -9.839   4.732  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -6.633  -8.778   4.424  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -7.438  -9.904   6.571  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -8.314  -6.026   6.703  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -7.173  -6.541   4.471  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLU A  77      17.316  14.598  -8.616  1.00  0.00           N  
ATOM      2  CA  GLU A  77      17.461  13.157  -8.452  1.00  0.00           C  
ATOM      3  C   GLU A  77      17.002  12.715  -7.067  1.00  0.00           C  
ATOM      4  O   GLU A  77      17.793  12.673  -6.124  1.00  0.00           O  
ATOM      5  CB  GLU A  77      18.917  12.742  -8.676  1.00  0.00           C  
ATOM      6  CG  GLU A  77      19.150  12.030 -10.000  1.00  0.00           C  
ATOM      7  CD  GLU A  77      20.240  10.980  -9.913  1.00  0.00           C  
ATOM      8  OE1 GLU A  77      21.173  11.158  -9.102  1.00  0.00           O  
ATOM      9  OE2 GLU A  77      20.162   9.979 -10.656  1.00  0.00           O  
ATOM     10  H1  GLU A  77      16.657  14.943  -9.254  1.00  0.00           H  
ATOM     11  HA  GLU A  77      16.842  12.676  -9.194  1.00  0.00           H  
ATOM     12  HB2 GLU A  77      19.538  13.625  -8.654  1.00  0.00           H  
ATOM     13  HB3 GLU A  77      19.217  12.079  -7.878  1.00  0.00           H  
ATOM     14  HG2 GLU A  77      18.231  11.548 -10.301  1.00  0.00           H  
ATOM     15  HG3 GLU A  77      19.433  12.761 -10.742  1.00  0.00           H  
ATOM     16  N   ILE A  78      15.719  12.386  -6.950  1.00  0.00           N  
ATOM     17  CA  ILE A  78      15.154  11.949  -5.679  1.00  0.00           C  
ATOM     18  C   ILE A  78      14.744  10.481  -5.737  1.00  0.00           C  
ATOM     19  O   ILE A  78      14.144  10.032  -6.715  1.00  0.00           O  
ATOM     20  CB  ILE A  78      13.931  12.798  -5.285  1.00  0.00           C  
ATOM     21  CG1 ILE A  78      13.204  12.170  -4.095  1.00  0.00           C  
ATOM     22  CG2 ILE A  78      12.988  12.950  -6.470  1.00  0.00           C  
ATOM     23  CD1 ILE A  78      12.181  11.126  -4.491  1.00  0.00           C  
ATOM     24  H   ILE A  78      15.139  12.440  -7.738  1.00  0.00           H  
ATOM     25  HA  ILE A  78      15.911  12.070  -4.918  1.00  0.00           H  
ATOM     26  HB  ILE A  78      14.279  13.781  -5.007  1.00  0.00           H  
ATOM     27 HG12 ILE A  78      13.928  11.694  -3.450  1.00  0.00           H  
ATOM     28 HG13 ILE A  78      12.693  12.945  -3.544  1.00  0.00           H  
ATOM     29 HG21 ILE A  78      13.149  12.139  -7.165  1.00  0.00           H  
ATOM     30 HG22 ILE A  78      11.966  12.928  -6.121  1.00  0.00           H  
ATOM     31 HG23 ILE A  78      13.181  13.891  -6.965  1.00  0.00           H  
ATOM     32 HD11 ILE A  78      12.432  10.727  -5.462  1.00  0.00           H  
ATOM     33 HD12 ILE A  78      12.180  10.328  -3.763  1.00  0.00           H  
ATOM     34 HD13 ILE A  78      11.202  11.580  -4.530  1.00  0.00           H  
ATOM     35  N   SER A  79      15.068   9.739  -4.683  1.00  0.00           N  
ATOM     36  CA  SER A  79      14.732   8.321  -4.614  1.00  0.00           C  
ATOM     37  C   SER A  79      13.588   8.081  -3.634  1.00  0.00           C  
ATOM     38  O   SER A  79      13.815   7.830  -2.451  1.00  0.00           O  
ATOM     39  CB  SER A  79      15.955   7.504  -4.197  1.00  0.00           C  
ATOM     40  OG  SER A  79      16.148   6.396  -5.059  1.00  0.00           O  
ATOM     41  H   SER A  79      15.546  10.153  -3.935  1.00  0.00           H  
ATOM     42  HA  SER A  79      14.419   8.007  -5.598  1.00  0.00           H  
ATOM     43  HB2 SER A  79      16.834   8.131  -4.235  1.00  0.00           H  
ATOM     44  HB3 SER A  79      15.816   7.141  -3.189  1.00  0.00           H  
ATOM     45  HG  SER A  79      15.728   5.620  -4.681  1.00  0.00           H  
ATOM     46  N   GLY A  80      12.360   8.160  -4.135  1.00  0.00           N  
ATOM     47  CA  GLY A  80      11.200   7.948  -3.288  1.00  0.00           C  
ATOM     48  C   GLY A  80       9.924   8.487  -3.904  1.00  0.00           C  
ATOM     49  O   GLY A  80       9.962   9.407  -4.722  1.00  0.00           O  
ATOM     50  H   GLY A  80      12.239   8.363  -5.085  1.00  0.00           H  
ATOM     51  HA2 GLY A  80      11.083   6.889  -3.114  1.00  0.00           H  
ATOM     52  HA3 GLY A  80      11.364   8.441  -2.341  1.00  0.00           H  
ATOM     53  N   HIS A  81       8.792   7.912  -3.512  1.00  0.00           N  
ATOM     54  CA  HIS A  81       7.496   8.340  -4.031  1.00  0.00           C  
ATOM     55  C   HIS A  81       6.375   7.963  -3.071  1.00  0.00           C  
ATOM     56  O   HIS A  81       6.579   7.191  -2.134  1.00  0.00           O  
ATOM     57  CB  HIS A  81       7.241   7.712  -5.402  1.00  0.00           C  
ATOM     58  CG  HIS A  81       7.365   6.220  -5.411  1.00  0.00           C  
ATOM     59  ND1 HIS A  81       6.459   5.392  -6.041  1.00  0.00           N  
ATOM     60  CD2 HIS A  81       8.297   5.405  -4.860  1.00  0.00           C  
ATOM     61  CE1 HIS A  81       6.828   4.134  -5.877  1.00  0.00           C  
ATOM     62  NE2 HIS A  81       7.940   4.115  -5.165  1.00  0.00           N  
ATOM     63  H   HIS A  81       8.827   7.184  -2.858  1.00  0.00           H  
ATOM     64  HA  HIS A  81       7.520   9.414  -4.136  1.00  0.00           H  
ATOM     65  HB2 HIS A  81       6.242   7.964  -5.725  1.00  0.00           H  
ATOM     66  HB3 HIS A  81       7.953   8.110  -6.111  1.00  0.00           H  
ATOM     67  HD1 HIS A  81       5.665   5.684  -6.534  1.00  0.00           H  
ATOM     68  HD2 HIS A  81       9.159   5.714  -4.287  1.00  0.00           H  
ATOM     69  HE1 HIS A  81       6.309   3.269  -6.261  1.00  0.00           H  
ATOM     70  HE2 HIS A  81       8.369   3.308  -4.811  1.00  0.00           H  
ATOM     71  N   ILE A  82       5.188   8.512  -3.310  1.00  0.00           N  
ATOM     72  CA  ILE A  82       4.032   8.233  -2.467  1.00  0.00           C  
ATOM     73  C   ILE A  82       2.956   7.480  -3.242  1.00  0.00           C  
ATOM     74  O   ILE A  82       2.313   8.038  -4.131  1.00  0.00           O  
ATOM     75  CB  ILE A  82       3.426   9.529  -1.896  1.00  0.00           C  
ATOM     76  CG1 ILE A  82       4.426  10.221  -0.970  1.00  0.00           C  
ATOM     77  CG2 ILE A  82       2.130   9.228  -1.156  1.00  0.00           C  
ATOM     78  CD1 ILE A  82       5.746  10.541  -1.636  1.00  0.00           C  
ATOM     79  H   ILE A  82       5.087   9.120  -4.073  1.00  0.00           H  
ATOM     80  HA  ILE A  82       4.362   7.619  -1.640  1.00  0.00           H  
ATOM     81  HB  ILE A  82       3.195  10.185  -2.721  1.00  0.00           H  
ATOM     82 HG12 ILE A  82       3.999  11.148  -0.619  1.00  0.00           H  
ATOM     83 HG13 ILE A  82       4.627   9.580  -0.123  1.00  0.00           H  
ATOM     84 HG21 ILE A  82       1.903   8.175  -1.243  1.00  0.00           H  
ATOM     85 HG22 ILE A  82       2.243   9.487  -0.114  1.00  0.00           H  
ATOM     86 HG23 ILE A  82       1.327   9.807  -1.587  1.00  0.00           H  
ATOM     87 HD11 ILE A  82       5.590  10.681  -2.695  1.00  0.00           H  
ATOM     88 HD12 ILE A  82       6.155  11.445  -1.210  1.00  0.00           H  
ATOM     89 HD13 ILE A  82       6.436   9.724  -1.478  1.00  0.00           H  
ATOM     90  N   VAL A  83       2.765   6.210  -2.900  1.00  0.00           N  
ATOM     91  CA  VAL A  83       1.766   5.382  -3.564  1.00  0.00           C  
ATOM     92  C   VAL A  83       0.355   5.777  -3.143  1.00  0.00           C  
ATOM     93  O   VAL A  83      -0.194   5.230  -2.185  1.00  0.00           O  
ATOM     94  CB  VAL A  83       1.980   3.887  -3.257  1.00  0.00           C  
ATOM     95  CG1 VAL A  83       1.072   3.028  -4.123  1.00  0.00           C  
ATOM     96  CG2 VAL A  83       3.440   3.504  -3.457  1.00  0.00           C  
ATOM     97  H   VAL A  83       3.309   5.821  -2.183  1.00  0.00           H  
ATOM     98  HA  VAL A  83       1.868   5.527  -4.630  1.00  0.00           H  
ATOM     99  HB  VAL A  83       1.723   3.712  -2.222  1.00  0.00           H  
ATOM    100 HG11 VAL A  83       0.686   3.621  -4.939  1.00  0.00           H  
ATOM    101 HG12 VAL A  83       1.634   2.194  -4.518  1.00  0.00           H  
ATOM    102 HG13 VAL A  83       0.251   2.658  -3.527  1.00  0.00           H  
ATOM    103 HG21 VAL A  83       4.071   4.211  -2.941  1.00  0.00           H  
ATOM    104 HG22 VAL A  83       3.608   2.513  -3.062  1.00  0.00           H  
ATOM    105 HG23 VAL A  83       3.673   3.516  -4.512  1.00  0.00           H  
ATOM    106  N   ARG A  84      -0.229   6.727  -3.865  1.00  0.00           N  
ATOM    107  CA  ARG A  84      -1.577   7.194  -3.566  1.00  0.00           C  
ATOM    108  C   ARG A  84      -2.621   6.210  -4.087  1.00  0.00           C  
ATOM    109  O   ARG A  84      -2.377   5.486  -5.053  1.00  0.00           O  
ATOM    110  CB  ARG A  84      -1.810   8.575  -4.181  1.00  0.00           C  
ATOM    111  CG  ARG A  84      -1.275   8.710  -5.596  1.00  0.00           C  
ATOM    112  CD  ARG A  84      -1.766   9.987  -6.258  1.00  0.00           C  
ATOM    113  NE  ARG A  84      -1.325  10.090  -7.647  1.00  0.00           N  
ATOM    114  CZ  ARG A  84      -1.711  11.057  -8.473  1.00  0.00           C  
ATOM    115  NH1 ARG A  84      -2.541  12.001  -8.050  1.00  0.00           N  
ATOM    116  NH2 ARG A  84      -1.268  11.081  -9.722  1.00  0.00           N  
ATOM    117  H   ARG A  84       0.259   7.123  -4.617  1.00  0.00           H  
ATOM    118  HA  ARG A  84      -1.673   7.266  -2.494  1.00  0.00           H  
ATOM    119  HB2 ARG A  84      -2.871   8.774  -4.200  1.00  0.00           H  
ATOM    120  HB3 ARG A  84      -1.326   9.318  -3.563  1.00  0.00           H  
ATOM    121  HG2 ARG A  84      -0.196   8.727  -5.563  1.00  0.00           H  
ATOM    122  HG3 ARG A  84      -1.606   7.863  -6.178  1.00  0.00           H  
ATOM    123  HD2 ARG A  84      -2.846   9.998  -6.233  1.00  0.00           H  
ATOM    124  HD3 ARG A  84      -1.386  10.834  -5.706  1.00  0.00           H  
ATOM    125  HE  ARG A  84      -0.711   9.402  -7.979  1.00  0.00           H  
ATOM    126 HH11 ARG A  84      -2.878  11.986  -7.108  1.00  0.00           H  
ATOM    127 HH12 ARG A  84      -2.830  12.729  -8.673  1.00  0.00           H  
ATOM    128 HH21 ARG A  84      -0.641  10.372 -10.044  1.00  0.00           H  
ATOM    129 HH22 ARG A  84      -1.559  11.809 -10.342  1.00  0.00           H  
ATOM    130  N   SER A  85      -3.781   6.188  -3.443  1.00  0.00           N  
ATOM    131  CA  SER A  85      -4.861   5.293  -3.842  1.00  0.00           C  
ATOM    132  C   SER A  85      -5.866   6.013  -4.735  1.00  0.00           C  
ATOM    133  O   SER A  85      -6.692   6.790  -4.258  1.00  0.00           O  
ATOM    134  CB  SER A  85      -5.569   4.732  -2.608  1.00  0.00           C  
ATOM    135  OG  SER A  85      -5.681   3.320  -2.682  1.00  0.00           O  
ATOM    136  H   SER A  85      -3.917   6.789  -2.680  1.00  0.00           H  
ATOM    137  HA  SER A  85      -4.425   4.476  -4.398  1.00  0.00           H  
ATOM    138  HB2 SER A  85      -5.007   4.989  -1.724  1.00  0.00           H  
ATOM    139  HB3 SER A  85      -6.561   5.156  -2.541  1.00  0.00           H  
ATOM    140  HG  SER A  85      -6.056   3.072  -3.529  1.00  0.00           H  
ATOM    141  N   PRO A  86      -5.803   5.760  -6.051  1.00  0.00           N  
ATOM    142  CA  PRO A  86      -6.709   6.382  -7.022  1.00  0.00           C  
ATOM    143  C   PRO A  86      -8.136   5.860  -6.899  1.00  0.00           C  
ATOM    144  O   PRO A  86      -9.086   6.637  -6.799  1.00  0.00           O  
ATOM    145  CB  PRO A  86      -6.108   5.986  -8.372  1.00  0.00           C  
ATOM    146  CG  PRO A  86      -5.365   4.724  -8.100  1.00  0.00           C  
ATOM    147  CD  PRO A  86      -4.845   4.844  -6.694  1.00  0.00           C  
ATOM    148  HA  PRO A  86      -6.711   7.458  -6.926  1.00  0.00           H  
ATOM    149  HB2 PRO A  86      -6.900   5.834  -9.090  1.00  0.00           H  
ATOM    150  HB3 PRO A  86      -5.446   6.766  -8.718  1.00  0.00           H  
ATOM    151  HG2 PRO A  86      -6.034   3.880  -8.183  1.00  0.00           H  
ATOM    152  HG3 PRO A  86      -4.545   4.623  -8.795  1.00  0.00           H  
ATOM    153  HD2 PRO A  86      -4.848   3.879  -6.207  1.00  0.00           H  
ATOM    154  HD3 PRO A  86      -3.850   5.265  -6.693  1.00  0.00           H  
ATOM    155  N   MET A  87      -8.280   4.539  -6.908  1.00  0.00           N  
ATOM    156  CA  MET A  87      -9.592   3.911  -6.798  1.00  0.00           C  
ATOM    157  C   MET A  87      -9.960   3.670  -5.338  1.00  0.00           C  
ATOM    158  O   MET A  87      -9.349   2.841  -4.663  1.00  0.00           O  
ATOM    159  CB  MET A  87      -9.614   2.589  -7.567  1.00  0.00           C  
ATOM    160  CG  MET A  87     -10.870   2.391  -8.401  1.00  0.00           C  
ATOM    161  SD  MET A  87     -10.663   2.938 -10.108  1.00  0.00           S  
ATOM    162  CE  MET A  87      -9.573   1.664 -10.741  1.00  0.00           C  
ATOM    163  H   MET A  87      -7.484   3.972  -6.991  1.00  0.00           H  
ATOM    164  HA  MET A  87     -10.317   4.583  -7.233  1.00  0.00           H  
ATOM    165  HB2 MET A  87      -8.760   2.555  -8.227  1.00  0.00           H  
ATOM    166  HB3 MET A  87      -9.545   1.775  -6.861  1.00  0.00           H  
ATOM    167  HG2 MET A  87     -11.123   1.342  -8.404  1.00  0.00           H  
ATOM    168  HG3 MET A  87     -11.676   2.954  -7.954  1.00  0.00           H  
ATOM    169  HE1 MET A  87      -8.889   1.358  -9.964  1.00  0.00           H  
ATOM    170  HE2 MET A  87     -10.159   0.816 -11.061  1.00  0.00           H  
ATOM    171  HE3 MET A  87      -9.015   2.054 -11.580  1.00  0.00           H  
ATOM    172  N   VAL A  88     -10.960   4.399  -4.857  1.00  0.00           N  
ATOM    173  CA  VAL A  88     -11.410   4.264  -3.477  1.00  0.00           C  
ATOM    174  C   VAL A  88     -11.463   2.800  -3.057  1.00  0.00           C  
ATOM    175  O   VAL A  88     -11.538   1.904  -3.899  1.00  0.00           O  
ATOM    176  CB  VAL A  88     -12.801   4.896  -3.275  1.00  0.00           C  
ATOM    177  CG1 VAL A  88     -13.364   4.525  -1.912  1.00  0.00           C  
ATOM    178  CG2 VAL A  88     -12.729   6.407  -3.437  1.00  0.00           C  
ATOM    179  H   VAL A  88     -11.408   5.043  -5.444  1.00  0.00           H  
ATOM    180  HA  VAL A  88     -10.706   4.785  -2.844  1.00  0.00           H  
ATOM    181  HB  VAL A  88     -13.465   4.505  -4.032  1.00  0.00           H  
ATOM    182 HG11 VAL A  88     -12.688   4.860  -1.139  1.00  0.00           H  
ATOM    183 HG12 VAL A  88     -14.326   4.998  -1.779  1.00  0.00           H  
ATOM    184 HG13 VAL A  88     -13.479   3.453  -1.849  1.00  0.00           H  
ATOM    185 HG21 VAL A  88     -11.984   6.655  -4.180  1.00  0.00           H  
ATOM    186 HG22 VAL A  88     -13.692   6.781  -3.753  1.00  0.00           H  
ATOM    187 HG23 VAL A  88     -12.460   6.858  -2.493  1.00  0.00           H  
ATOM    188  N   GLY A  89     -11.424   2.561  -1.750  1.00  0.00           N  
ATOM    189  CA  GLY A  89     -11.467   1.203  -1.242  1.00  0.00           C  
ATOM    190  C   GLY A  89     -11.126   1.125   0.234  1.00  0.00           C  
ATOM    191  O   GLY A  89     -11.295   2.097   0.969  1.00  0.00           O  
ATOM    192  H   GLY A  89     -11.363   3.316  -1.126  1.00  0.00           H  
ATOM    193  HA2 GLY A  89     -12.461   0.806  -1.392  1.00  0.00           H  
ATOM    194  HA3 GLY A  89     -10.763   0.601  -1.796  1.00  0.00           H  
ATOM    195  N   THR A  90     -10.646  -0.036   0.667  1.00  0.00           N  
ATOM    196  CA  THR A  90     -10.280  -0.239   2.064  1.00  0.00           C  
ATOM    197  C   THR A  90      -8.812  -0.631   2.192  1.00  0.00           C  
ATOM    198  O   THR A  90      -8.372  -1.625   1.614  1.00  0.00           O  
ATOM    199  CB  THR A  90     -11.164  -1.316   2.692  1.00  0.00           C  
ATOM    200  OG1 THR A  90     -12.444  -1.332   2.086  1.00  0.00           O  
ATOM    201  CG2 THR A  90     -11.366  -1.133   4.181  1.00  0.00           C  
ATOM    202  H   THR A  90     -10.534  -0.774   0.032  1.00  0.00           H  
ATOM    203  HA  THR A  90     -10.439   0.693   2.586  1.00  0.00           H  
ATOM    204  HB  THR A  90     -10.703  -2.282   2.538  1.00  0.00           H  
ATOM    205  HG1 THR A  90     -12.974  -2.033   2.471  1.00  0.00           H  
ATOM    206 HG21 THR A  90     -11.103  -0.122   4.458  1.00  0.00           H  
ATOM    207 HG22 THR A  90     -12.399  -1.319   4.431  1.00  0.00           H  
ATOM    208 HG23 THR A  90     -10.736  -1.827   4.717  1.00  0.00           H  
ATOM    209  N   PHE A  91      -8.058   0.154   2.954  1.00  0.00           N  
ATOM    210  CA  PHE A  91      -6.639  -0.112   3.159  1.00  0.00           C  
ATOM    211  C   PHE A  91      -6.438  -1.337   4.048  1.00  0.00           C  
ATOM    212  O   PHE A  91      -7.381  -1.822   4.671  1.00  0.00           O  
ATOM    213  CB  PHE A  91      -5.960   1.106   3.784  1.00  0.00           C  
ATOM    214  CG  PHE A  91      -4.567   0.832   4.267  1.00  0.00           C  
ATOM    215  CD1 PHE A  91      -4.352   0.258   5.515  1.00  0.00           C  
ATOM    216  CD2 PHE A  91      -3.469   1.146   3.474  1.00  0.00           C  
ATOM    217  CE1 PHE A  91      -3.066   0.004   5.963  1.00  0.00           C  
ATOM    218  CE2 PHE A  91      -2.182   0.894   3.917  1.00  0.00           C  
ATOM    219  CZ  PHE A  91      -1.980   0.322   5.162  1.00  0.00           C  
ATOM    220  H   PHE A  91      -8.468   0.933   3.390  1.00  0.00           H  
ATOM    221  HA  PHE A  91      -6.195  -0.306   2.194  1.00  0.00           H  
ATOM    222  HB2 PHE A  91      -5.907   1.896   3.049  1.00  0.00           H  
ATOM    223  HB3 PHE A  91      -6.546   1.443   4.628  1.00  0.00           H  
ATOM    224  HD1 PHE A  91      -5.198   0.009   6.138  1.00  0.00           H  
ATOM    225  HD2 PHE A  91      -3.627   1.593   2.504  1.00  0.00           H  
ATOM    226  HE1 PHE A  91      -2.910  -0.441   6.934  1.00  0.00           H  
ATOM    227  HE2 PHE A  91      -1.336   1.144   3.293  1.00  0.00           H  
ATOM    228  HZ  PHE A  91      -0.978   0.126   5.510  1.00  0.00           H  
ATOM    229  N   TYR A  92      -5.206  -1.833   4.108  1.00  0.00           N  
ATOM    230  CA  TYR A  92      -4.901  -3.000   4.926  1.00  0.00           C  
ATOM    231  C   TYR A  92      -3.393  -3.197   5.071  1.00  0.00           C  
ATOM    232  O   TYR A  92      -2.603  -2.401   4.567  1.00  0.00           O  
ATOM    233  CB  TYR A  92      -5.529  -4.251   4.316  1.00  0.00           C  
ATOM    234  CG  TYR A  92      -6.951  -4.497   4.765  1.00  0.00           C  
ATOM    235  CD1 TYR A  92      -7.308  -4.387   6.108  1.00  0.00           C  
ATOM    236  CD2 TYR A  92      -7.941  -4.840   3.846  1.00  0.00           C  
ATOM    237  CE1 TYR A  92      -8.611  -4.613   6.523  1.00  0.00           C  
ATOM    238  CE2 TYR A  92      -9.247  -5.067   4.253  1.00  0.00           C  
ATOM    239  CZ  TYR A  92      -9.576  -4.952   5.591  1.00  0.00           C  
ATOM    240  OH  TYR A  92     -10.871  -5.177   5.998  1.00  0.00           O  
ATOM    241  H   TYR A  92      -4.488  -1.406   3.592  1.00  0.00           H  
ATOM    242  HA  TYR A  92      -5.327  -2.839   5.902  1.00  0.00           H  
ATOM    243  HB2 TYR A  92      -5.535  -4.149   3.244  1.00  0.00           H  
ATOM    244  HB3 TYR A  92      -4.938  -5.114   4.590  1.00  0.00           H  
ATOM    245  HD1 TYR A  92      -6.552  -4.120   6.832  1.00  0.00           H  
ATOM    246  HD2 TYR A  92      -7.680  -4.930   2.801  1.00  0.00           H  
ATOM    247  HE1 TYR A  92      -8.868  -4.522   7.568  1.00  0.00           H  
ATOM    248  HE2 TYR A  92     -10.000  -5.333   3.525  1.00  0.00           H  
ATOM    249  HH  TYR A  92     -10.960  -4.945   6.926  1.00  0.00           H  
ATOM    250  N   ARG A  93      -3.007  -4.265   5.765  1.00  0.00           N  
ATOM    251  CA  ARG A  93      -1.595  -4.570   5.979  1.00  0.00           C  
ATOM    252  C   ARG A  93      -1.392  -6.057   6.253  1.00  0.00           C  
ATOM    253  O   ARG A  93      -0.375  -6.457   6.820  1.00  0.00           O  
ATOM    254  CB  ARG A  93      -1.043  -3.751   7.147  1.00  0.00           C  
ATOM    255  CG  ARG A  93      -1.758  -2.426   7.353  1.00  0.00           C  
ATOM    256  CD  ARG A  93      -1.071  -1.581   8.415  1.00  0.00           C  
ATOM    257  NE  ARG A  93      -1.589  -1.855   9.753  1.00  0.00           N  
ATOM    258  CZ  ARG A  93      -1.016  -1.416  10.869  1.00  0.00           C  
ATOM    259  NH1 ARG A  93       0.088  -0.684  10.807  1.00  0.00           N  
ATOM    260  NH2 ARG A  93      -1.548  -1.706  12.048  1.00  0.00           N  
ATOM    261  H   ARG A  93      -3.685  -4.862   6.142  1.00  0.00           H  
ATOM    262  HA  ARG A  93      -1.059  -4.304   5.080  1.00  0.00           H  
ATOM    263  HB2 ARG A  93      -1.137  -4.331   8.054  1.00  0.00           H  
ATOM    264  HB3 ARG A  93       0.002  -3.548   6.967  1.00  0.00           H  
ATOM    265  HG2 ARG A  93      -1.760  -1.882   6.422  1.00  0.00           H  
ATOM    266  HG3 ARG A  93      -2.774  -2.621   7.663  1.00  0.00           H  
ATOM    267  HD2 ARG A  93      -0.013  -1.795   8.399  1.00  0.00           H  
ATOM    268  HD3 ARG A  93      -1.230  -0.538   8.184  1.00  0.00           H  
ATOM    269  HE  ARG A  93      -2.405  -2.393   9.822  1.00  0.00           H  
ATOM    270 HH11 ARG A  93       0.492  -0.462   9.920  1.00  0.00           H  
ATOM    271 HH12 ARG A  93       0.518  -0.355  11.649  1.00  0.00           H  
ATOM    272 HH21 ARG A  93      -2.382  -2.257  12.098  1.00  0.00           H  
ATOM    273 HH22 ARG A  93      -1.116  -1.375  12.887  1.00  0.00           H  
ATOM    274  N   THR A  94      -2.361  -6.872   5.851  1.00  0.00           N  
ATOM    275  CA  THR A  94      -2.279  -8.313   6.061  1.00  0.00           C  
ATOM    276  C   THR A  94      -3.243  -9.053   5.142  1.00  0.00           C  
ATOM    277  O   THR A  94      -4.443  -9.123   5.411  1.00  0.00           O  
ATOM    278  CB  THR A  94      -2.584  -8.653   7.520  1.00  0.00           C  
ATOM    279  OG1 THR A  94      -3.737  -7.962   7.966  1.00  0.00           O  
ATOM    280  CG2 THR A  94      -1.450  -8.314   8.464  1.00  0.00           C  
ATOM    281  H   THR A  94      -3.149  -6.497   5.404  1.00  0.00           H  
ATOM    282  HA  THR A  94      -1.271  -8.624   5.831  1.00  0.00           H  
ATOM    283  HB  THR A  94      -2.774  -9.714   7.599  1.00  0.00           H  
ATOM    284  HG1 THR A  94      -4.449  -8.588   8.114  1.00  0.00           H  
ATOM    285 HG21 THR A  94      -0.534  -8.754   8.099  1.00  0.00           H  
ATOM    286 HG22 THR A  94      -1.337  -7.241   8.519  1.00  0.00           H  
ATOM    287 HG23 THR A  94      -1.671  -8.704   9.446  1.00  0.00           H  
ATOM    288  N   PRO A  95      -2.727  -9.618   4.042  1.00  0.00           N  
ATOM    289  CA  PRO A  95      -3.539 -10.358   3.076  1.00  0.00           C  
ATOM    290  C   PRO A  95      -3.917 -11.748   3.578  1.00  0.00           C  
ATOM    291  O   PRO A  95      -3.707 -12.746   2.889  1.00  0.00           O  
ATOM    292  CB  PRO A  95      -2.623 -10.461   1.859  1.00  0.00           C  
ATOM    293  CG  PRO A  95      -1.245 -10.444   2.425  1.00  0.00           C  
ATOM    294  CD  PRO A  95      -1.304  -9.578   3.656  1.00  0.00           C  
ATOM    295  HA  PRO A  95      -4.434  -9.815   2.812  1.00  0.00           H  
ATOM    296  HB2 PRO A  95      -2.826 -11.381   1.331  1.00  0.00           H  
ATOM    297  HB3 PRO A  95      -2.792  -9.618   1.206  1.00  0.00           H  
ATOM    298  HG2 PRO A  95      -0.944 -11.448   2.688  1.00  0.00           H  
ATOM    299  HG3 PRO A  95      -0.558 -10.025   1.704  1.00  0.00           H  
ATOM    300  HD2 PRO A  95      -0.682  -9.989   4.437  1.00  0.00           H  
ATOM    301  HD3 PRO A  95      -0.998  -8.569   3.422  1.00  0.00           H  
ATOM    302  N   SER A  96      -4.478 -11.803   4.781  1.00  0.00           N  
ATOM    303  CA  SER A  96      -4.886 -13.070   5.376  1.00  0.00           C  
ATOM    304  C   SER A  96      -5.225 -12.893   6.852  1.00  0.00           C  
ATOM    305  O   SER A  96      -4.409 -12.405   7.634  1.00  0.00           O  
ATOM    306  CB  SER A  96      -3.779 -14.114   5.217  1.00  0.00           C  
ATOM    307  OG  SER A  96      -4.266 -15.279   4.572  1.00  0.00           O  
ATOM    308  H   SER A  96      -4.620 -10.973   5.281  1.00  0.00           H  
ATOM    309  HA  SER A  96      -5.767 -13.411   4.853  1.00  0.00           H  
ATOM    310  HB2 SER A  96      -2.977 -13.699   4.625  1.00  0.00           H  
ATOM    311  HB3 SER A  96      -3.404 -14.388   6.193  1.00  0.00           H  
ATOM    312  HG  SER A  96      -3.526 -15.823   4.294  1.00  0.00           H  
ATOM    313  N   PRO A  97      -6.442 -13.292   7.252  1.00  0.00           N  
ATOM    314  CA  PRO A  97      -6.896 -13.181   8.641  1.00  0.00           C  
ATOM    315  C   PRO A  97      -5.864 -13.707   9.633  1.00  0.00           C  
ATOM    316  O   PRO A  97      -5.884 -13.351  10.811  1.00  0.00           O  
ATOM    317  CB  PRO A  97      -8.154 -14.050   8.663  1.00  0.00           C  
ATOM    318  CG  PRO A  97      -8.678 -13.981   7.270  1.00  0.00           C  
ATOM    319  CD  PRO A  97      -7.471 -13.885   6.377  1.00  0.00           C  
ATOM    320  HA  PRO A  97      -7.152 -12.163   8.894  1.00  0.00           H  
ATOM    321  HB2 PRO A  97      -7.893 -15.061   8.940  1.00  0.00           H  
ATOM    322  HB3 PRO A  97      -8.863 -13.647   9.370  1.00  0.00           H  
ATOM    323  HG2 PRO A  97      -9.240 -14.875   7.044  1.00  0.00           H  
ATOM    324  HG3 PRO A  97      -9.299 -13.106   7.154  1.00  0.00           H  
ATOM    325  HD2 PRO A  97      -7.171 -14.867   6.043  1.00  0.00           H  
ATOM    326  HD3 PRO A  97      -7.675 -13.244   5.533  1.00  0.00           H  
ATOM    327  N   ASP A  98      -4.962 -14.554   9.147  1.00  0.00           N  
ATOM    328  CA  ASP A  98      -3.921 -15.128   9.990  1.00  0.00           C  
ATOM    329  C   ASP A  98      -2.543 -14.934   9.362  1.00  0.00           C  
ATOM    330  O   ASP A  98      -1.629 -15.726   9.590  1.00  0.00           O  
ATOM    331  CB  ASP A  98      -4.184 -16.617  10.219  1.00  0.00           C  
ATOM    332  CG  ASP A  98      -4.332 -17.384   8.920  1.00  0.00           C  
ATOM    333  OD1 ASP A  98      -4.071 -16.794   7.850  1.00  0.00           O  
ATOM    334  OD2 ASP A  98      -4.709 -18.573   8.971  1.00  0.00           O  
ATOM    335  H   ASP A  98      -4.997 -14.797   8.198  1.00  0.00           H  
ATOM    336  HA  ASP A  98      -3.945 -14.617  10.940  1.00  0.00           H  
ATOM    337  HB2 ASP A  98      -3.361 -17.041  10.774  1.00  0.00           H  
ATOM    338  HB3 ASP A  98      -5.095 -16.731  10.789  1.00  0.00           H  
ATOM    339  N   ALA A  99      -2.403 -13.875   8.571  1.00  0.00           N  
ATOM    340  CA  ALA A  99      -1.139 -13.578   7.910  1.00  0.00           C  
ATOM    341  C   ALA A  99      -0.173 -12.878   8.858  1.00  0.00           C  
ATOM    342  O   ALA A  99      -0.419 -12.793  10.061  1.00  0.00           O  
ATOM    343  CB  ALA A  99      -1.378 -12.721   6.675  1.00  0.00           C  
ATOM    344  H   ALA A  99      -3.169 -13.280   8.428  1.00  0.00           H  
ATOM    345  HA  ALA A  99      -0.701 -14.512   7.590  1.00  0.00           H  
ATOM    346  HB1 ALA A  99      -2.425 -12.463   6.614  1.00  0.00           H  
ATOM    347  HB2 ALA A  99      -0.788 -11.819   6.742  1.00  0.00           H  
ATOM    348  HB3 ALA A  99      -1.092 -13.274   5.793  1.00  0.00           H  
ATOM    349  N   LYS A 100       0.930 -12.379   8.307  1.00  0.00           N  
ATOM    350  CA  LYS A 100       1.935 -11.685   9.102  1.00  0.00           C  
ATOM    351  C   LYS A 100       1.719 -10.176   9.054  1.00  0.00           C  
ATOM    352  O   LYS A 100       1.065  -9.604   9.927  1.00  0.00           O  
ATOM    353  CB  LYS A 100       3.339 -12.028   8.599  1.00  0.00           C  
ATOM    354  CG  LYS A 100       3.894 -13.319   9.176  1.00  0.00           C  
ATOM    355  CD  LYS A 100       5.396 -13.422   8.968  1.00  0.00           C  
ATOM    356  CE  LYS A 100       6.141 -13.451  10.292  1.00  0.00           C  
ATOM    357  NZ  LYS A 100       6.463 -14.841  10.719  1.00  0.00           N  
ATOM    358  H   LYS A 100       1.068 -12.478   7.342  1.00  0.00           H  
ATOM    359  HA  LYS A 100       1.837 -12.018  10.125  1.00  0.00           H  
ATOM    360  HB2 LYS A 100       3.310 -12.122   7.523  1.00  0.00           H  
ATOM    361  HB3 LYS A 100       4.009 -11.223   8.862  1.00  0.00           H  
ATOM    362  HG2 LYS A 100       3.684 -13.349  10.235  1.00  0.00           H  
ATOM    363  HG3 LYS A 100       3.414 -14.156   8.688  1.00  0.00           H  
ATOM    364  HD2 LYS A 100       5.613 -14.329   8.424  1.00  0.00           H  
ATOM    365  HD3 LYS A 100       5.729 -12.568   8.395  1.00  0.00           H  
ATOM    366  HE2 LYS A 100       7.061 -12.895  10.185  1.00  0.00           H  
ATOM    367  HE3 LYS A 100       5.526 -12.985  11.047  1.00  0.00           H  
ATOM    368  HZ1 LYS A 100       5.842 -15.517  10.229  1.00  0.00           H  
ATOM    369  HZ2 LYS A 100       7.452 -15.066  10.489  1.00  0.00           H  
ATOM    370  HZ3 LYS A 100       6.326 -14.941  11.745  1.00  0.00           H  
ATOM    371  N   ALA A 101       2.274  -9.537   8.031  1.00  0.00           N  
ATOM    372  CA  ALA A 101       2.143  -8.094   7.868  1.00  0.00           C  
ATOM    373  C   ALA A 101       2.683  -7.640   6.518  1.00  0.00           C  
ATOM    374  O   ALA A 101       3.838  -7.901   6.180  1.00  0.00           O  
ATOM    375  CB  ALA A 101       2.862  -7.371   8.996  1.00  0.00           C  
ATOM    376  H   ALA A 101       2.784 -10.047   7.368  1.00  0.00           H  
ATOM    377  HA  ALA A 101       1.092  -7.847   7.926  1.00  0.00           H  
ATOM    378  HB1 ALA A 101       3.793  -7.875   9.211  1.00  0.00           H  
ATOM    379  HB2 ALA A 101       3.065  -6.353   8.700  1.00  0.00           H  
ATOM    380  HB3 ALA A 101       2.240  -7.372   9.879  1.00  0.00           H  
ATOM    381  N   PHE A 102       1.841  -6.958   5.749  1.00  0.00           N  
ATOM    382  CA  PHE A 102       2.233  -6.466   4.433  1.00  0.00           C  
ATOM    383  C   PHE A 102       3.486  -5.602   4.527  1.00  0.00           C  
ATOM    384  O   PHE A 102       4.160  -5.581   5.556  1.00  0.00           O  
ATOM    385  CB  PHE A 102       1.089  -5.665   3.806  1.00  0.00           C  
ATOM    386  CG  PHE A 102       0.315  -6.435   2.773  1.00  0.00           C  
ATOM    387  CD1 PHE A 102       0.972  -7.260   1.867  1.00  0.00           C  
ATOM    388  CD2 PHE A 102      -1.069  -6.332   2.707  1.00  0.00           C  
ATOM    389  CE1 PHE A 102       0.260  -7.971   0.912  1.00  0.00           C  
ATOM    390  CE2 PHE A 102      -1.787  -7.040   1.754  1.00  0.00           C  
ATOM    391  CZ  PHE A 102      -1.121  -7.859   0.856  1.00  0.00           C  
ATOM    392  H   PHE A 102       0.934  -6.782   6.073  1.00  0.00           H  
ATOM    393  HA  PHE A 102       2.446  -7.322   3.809  1.00  0.00           H  
ATOM    394  HB2 PHE A 102       0.400  -5.369   4.583  1.00  0.00           H  
ATOM    395  HB3 PHE A 102       1.493  -4.783   3.333  1.00  0.00           H  
ATOM    396  HD1 PHE A 102       2.047  -7.347   1.911  1.00  0.00           H  
ATOM    397  HD2 PHE A 102      -1.588  -5.694   3.405  1.00  0.00           H  
ATOM    398  HE1 PHE A 102       0.780  -8.608   0.214  1.00  0.00           H  
ATOM    399  HE2 PHE A 102      -2.862  -6.953   1.711  1.00  0.00           H  
ATOM    400  HZ  PHE A 102      -1.677  -8.412   0.113  1.00  0.00           H  
ATOM    401  N   ILE A 103       3.795  -4.890   3.447  1.00  0.00           N  
ATOM    402  CA  ILE A 103       4.968  -4.026   3.414  1.00  0.00           C  
ATOM    403  C   ILE A 103       4.816  -2.856   4.380  1.00  0.00           C  
ATOM    404  O   ILE A 103       4.525  -1.732   3.971  1.00  0.00           O  
ATOM    405  CB  ILE A 103       5.225  -3.476   1.997  1.00  0.00           C  
ATOM    406  CG1 ILE A 103       5.441  -4.625   1.011  1.00  0.00           C  
ATOM    407  CG2 ILE A 103       6.424  -2.540   2.001  1.00  0.00           C  
ATOM    408  CD1 ILE A 103       6.604  -5.522   1.374  1.00  0.00           C  
ATOM    409  H   ILE A 103       3.220  -4.947   2.655  1.00  0.00           H  
ATOM    410  HA  ILE A 103       5.825  -4.615   3.710  1.00  0.00           H  
ATOM    411  HB  ILE A 103       4.358  -2.908   1.694  1.00  0.00           H  
ATOM    412 HG12 ILE A 103       4.551  -5.235   0.977  1.00  0.00           H  
ATOM    413 HG13 ILE A 103       5.630  -4.217   0.029  1.00  0.00           H  
ATOM    414 HG21 ILE A 103       6.446  -1.987   2.928  1.00  0.00           H  
ATOM    415 HG22 ILE A 103       7.331  -3.117   1.904  1.00  0.00           H  
ATOM    416 HG23 ILE A 103       6.346  -1.851   1.173  1.00  0.00           H  
ATOM    417 HD11 ILE A 103       7.284  -4.987   2.021  1.00  0.00           H  
ATOM    418 HD12 ILE A 103       6.236  -6.399   1.886  1.00  0.00           H  
ATOM    419 HD13 ILE A 103       7.122  -5.821   0.476  1.00  0.00           H  
ATOM    420  N   GLU A 104       5.013  -3.129   5.666  1.00  0.00           N  
ATOM    421  CA  GLU A 104       4.897  -2.100   6.694  1.00  0.00           C  
ATOM    422  C   GLU A 104       6.032  -1.087   6.582  1.00  0.00           C  
ATOM    423  O   GLU A 104       6.887  -1.192   5.704  1.00  0.00           O  
ATOM    424  CB  GLU A 104       4.902  -2.738   8.083  1.00  0.00           C  
ATOM    425  CG  GLU A 104       3.578  -2.606   8.817  1.00  0.00           C  
ATOM    426  CD  GLU A 104       3.585  -1.483   9.836  1.00  0.00           C  
ATOM    427  OE1 GLU A 104       4.670  -1.179  10.376  1.00  0.00           O  
ATOM    428  OE2 GLU A 104       2.507  -0.907  10.093  1.00  0.00           O  
ATOM    429  H   GLU A 104       5.243  -4.044   5.930  1.00  0.00           H  
ATOM    430  HA  GLU A 104       3.959  -1.591   6.546  1.00  0.00           H  
ATOM    431  HB2 GLU A 104       5.127  -3.789   7.981  1.00  0.00           H  
ATOM    432  HB3 GLU A 104       5.670  -2.268   8.680  1.00  0.00           H  
ATOM    433  HG2 GLU A 104       2.798  -2.411   8.096  1.00  0.00           H  
ATOM    434  HG3 GLU A 104       3.370  -3.534   9.328  1.00  0.00           H  
ATOM    435  N   VAL A 105       6.031  -0.107   7.480  1.00  0.00           N  
ATOM    436  CA  VAL A 105       7.060   0.927   7.483  1.00  0.00           C  
ATOM    437  C   VAL A 105       8.416   0.354   7.882  1.00  0.00           C  
ATOM    438  O   VAL A 105       8.507  -0.481   8.782  1.00  0.00           O  
ATOM    439  CB  VAL A 105       6.702   2.076   8.444  1.00  0.00           C  
ATOM    440  CG1 VAL A 105       7.528   3.313   8.129  1.00  0.00           C  
ATOM    441  CG2 VAL A 105       5.215   2.386   8.376  1.00  0.00           C  
ATOM    442  H   VAL A 105       5.323  -0.077   8.156  1.00  0.00           H  
ATOM    443  HA  VAL A 105       7.131   1.330   6.483  1.00  0.00           H  
ATOM    444  HB  VAL A 105       6.936   1.762   9.451  1.00  0.00           H  
ATOM    445 HG11 VAL A 105       7.757   3.334   7.074  1.00  0.00           H  
ATOM    446 HG12 VAL A 105       6.967   4.197   8.393  1.00  0.00           H  
ATOM    447 HG13 VAL A 105       8.446   3.288   8.696  1.00  0.00           H  
ATOM    448 HG21 VAL A 105       4.890   2.370   7.347  1.00  0.00           H  
ATOM    449 HG22 VAL A 105       4.666   1.645   8.938  1.00  0.00           H  
ATOM    450 HG23 VAL A 105       5.032   3.364   8.796  1.00  0.00           H  
ATOM    451  N   GLY A 106       9.466   0.808   7.207  1.00  0.00           N  
ATOM    452  CA  GLY A 106      10.803   0.329   7.507  1.00  0.00           C  
ATOM    453  C   GLY A 106      11.151  -0.937   6.748  1.00  0.00           C  
ATOM    454  O   GLY A 106      12.326  -1.237   6.535  1.00  0.00           O  
ATOM    455  H   GLY A 106       9.333   1.473   6.500  1.00  0.00           H  
ATOM    456  HA2 GLY A 106      11.515   1.099   7.245  1.00  0.00           H  
ATOM    457  HA3 GLY A 106      10.874   0.132   8.565  1.00  0.00           H  
ATOM    458  N   GLN A 107      10.129  -1.682   6.340  1.00  0.00           N  
ATOM    459  CA  GLN A 107      10.333  -2.921   5.602  1.00  0.00           C  
ATOM    460  C   GLN A 107      10.929  -2.640   4.226  1.00  0.00           C  
ATOM    461  O   GLN A 107      10.966  -1.494   3.778  1.00  0.00           O  
ATOM    462  CB  GLN A 107       9.008  -3.674   5.456  1.00  0.00           C  
ATOM    463  CG  GLN A 107       9.100  -4.902   4.564  1.00  0.00           C  
ATOM    464  CD  GLN A 107       7.863  -5.775   4.647  1.00  0.00           C  
ATOM    465  OE1 GLN A 107       7.013  -5.584   5.516  1.00  0.00           O  
ATOM    466  NE2 GLN A 107       7.759  -6.739   3.741  1.00  0.00           N  
ATOM    467  H   GLN A 107       9.215  -1.389   6.541  1.00  0.00           H  
ATOM    468  HA  GLN A 107      11.024  -3.531   6.165  1.00  0.00           H  
ATOM    469  HB2 GLN A 107       8.678  -3.991   6.434  1.00  0.00           H  
ATOM    470  HB3 GLN A 107       8.272  -3.005   5.036  1.00  0.00           H  
ATOM    471  HG2 GLN A 107       9.227  -4.580   3.541  1.00  0.00           H  
ATOM    472  HG3 GLN A 107       9.957  -5.487   4.866  1.00  0.00           H  
ATOM    473 HE21 GLN A 107       8.475  -6.833   3.078  1.00  0.00           H  
ATOM    474 HE22 GLN A 107       6.969  -7.319   3.770  1.00  0.00           H  
ATOM    475  N   LYS A 108      11.396  -3.691   3.558  1.00  0.00           N  
ATOM    476  CA  LYS A 108      11.990  -3.551   2.233  1.00  0.00           C  
ATOM    477  C   LYS A 108      10.996  -3.943   1.145  1.00  0.00           C  
ATOM    478  O   LYS A 108      10.041  -4.678   1.397  1.00  0.00           O  
ATOM    479  CB  LYS A 108      13.249  -4.413   2.123  1.00  0.00           C  
ATOM    480  CG  LYS A 108      13.165  -5.714   2.903  1.00  0.00           C  
ATOM    481  CD  LYS A 108      13.716  -5.556   4.311  1.00  0.00           C  
ATOM    482  CE  LYS A 108      14.960  -6.404   4.520  1.00  0.00           C  
ATOM    483  NZ  LYS A 108      16.184  -5.732   4.005  1.00  0.00           N  
ATOM    484  H   LYS A 108      11.339  -4.581   3.964  1.00  0.00           H  
ATOM    485  HA  LYS A 108      12.262  -2.515   2.101  1.00  0.00           H  
ATOM    486  HB2 LYS A 108      13.418  -4.650   1.083  1.00  0.00           H  
ATOM    487  HB3 LYS A 108      14.091  -3.848   2.496  1.00  0.00           H  
ATOM    488  HG2 LYS A 108      12.132  -6.021   2.964  1.00  0.00           H  
ATOM    489  HG3 LYS A 108      13.737  -6.470   2.385  1.00  0.00           H  
ATOM    490  HD2 LYS A 108      13.968  -4.519   4.475  1.00  0.00           H  
ATOM    491  HD3 LYS A 108      12.959  -5.861   5.019  1.00  0.00           H  
ATOM    492  HE2 LYS A 108      15.080  -6.588   5.578  1.00  0.00           H  
ATOM    493  HE3 LYS A 108      14.830  -7.345   4.004  1.00  0.00           H  
ATOM    494  HZ1 LYS A 108      16.301  -4.805   4.460  1.00  0.00           H  
ATOM    495  HZ2 LYS A 108      17.023  -6.313   4.205  1.00  0.00           H  
ATOM    496  HZ3 LYS A 108      16.109  -5.594   2.976  1.00  0.00           H  
ATOM    497  N   VAL A 109      11.227  -3.445  -0.064  1.00  0.00           N  
ATOM    498  CA  VAL A 109      10.352  -3.741  -1.193  1.00  0.00           C  
ATOM    499  C   VAL A 109      11.116  -3.672  -2.512  1.00  0.00           C  
ATOM    500  O   VAL A 109      11.415  -2.588  -3.012  1.00  0.00           O  
ATOM    501  CB  VAL A 109       9.155  -2.771  -1.256  1.00  0.00           C  
ATOM    502  CG1 VAL A 109       7.870  -3.482  -0.863  1.00  0.00           C  
ATOM    503  CG2 VAL A 109       9.393  -1.557  -0.368  1.00  0.00           C  
ATOM    504  H   VAL A 109      12.004  -2.863  -0.202  1.00  0.00           H  
ATOM    505  HA  VAL A 109       9.969  -4.743  -1.064  1.00  0.00           H  
ATOM    506  HB  VAL A 109       9.050  -2.428  -2.276  1.00  0.00           H  
ATOM    507 HG11 VAL A 109       8.082  -4.208  -0.092  1.00  0.00           H  
ATOM    508 HG12 VAL A 109       7.157  -2.761  -0.491  1.00  0.00           H  
ATOM    509 HG13 VAL A 109       7.457  -3.984  -1.725  1.00  0.00           H  
ATOM    510 HG21 VAL A 109      10.330  -1.092  -0.638  1.00  0.00           H  
ATOM    511 HG22 VAL A 109       8.589  -0.850  -0.502  1.00  0.00           H  
ATOM    512 HG23 VAL A 109       9.430  -1.870   0.665  1.00  0.00           H  
ATOM    513  N   ASN A 110      11.427  -4.837  -3.071  1.00  0.00           N  
ATOM    514  CA  ASN A 110      12.156  -4.908  -4.332  1.00  0.00           C  
ATOM    515  C   ASN A 110      11.205  -5.164  -5.497  1.00  0.00           C  
ATOM    516  O   ASN A 110      10.249  -5.930  -5.375  1.00  0.00           O  
ATOM    517  CB  ASN A 110      13.213  -6.013  -4.272  1.00  0.00           C  
ATOM    518  CG  ASN A 110      12.618  -7.394  -4.458  1.00  0.00           C  
ATOM    519  OD1 ASN A 110      11.720  -7.801  -3.722  1.00  0.00           O  
ATOM    520  ND2 ASN A 110      13.117  -8.125  -5.449  1.00  0.00           N  
ATOM    521  H   ASN A 110      11.161  -5.668  -2.624  1.00  0.00           H  
ATOM    522  HA  ASN A 110      12.647  -3.959  -4.485  1.00  0.00           H  
ATOM    523  HB2 ASN A 110      13.942  -5.847  -5.051  1.00  0.00           H  
ATOM    524  HB3 ASN A 110      13.706  -5.979  -3.311  1.00  0.00           H  
ATOM    525 HD21 ASN A 110      13.832  -7.736  -5.996  1.00  0.00           H  
ATOM    526 HD22 ASN A 110      12.750  -9.022  -5.593  1.00  0.00           H  
ATOM    527  N   VAL A 111      11.475  -4.519  -6.627  1.00  0.00           N  
ATOM    528  CA  VAL A 111      10.643  -4.678  -7.814  1.00  0.00           C  
ATOM    529  C   VAL A 111      10.189  -6.124  -7.977  1.00  0.00           C  
ATOM    530  O   VAL A 111      10.971  -6.990  -8.369  1.00  0.00           O  
ATOM    531  CB  VAL A 111      11.392  -4.240  -9.087  1.00  0.00           C  
ATOM    532  CG1 VAL A 111      10.606  -4.628 -10.330  1.00  0.00           C  
ATOM    533  CG2 VAL A 111      11.658  -2.742  -9.062  1.00  0.00           C  
ATOM    534  H   VAL A 111      12.252  -3.923  -6.664  1.00  0.00           H  
ATOM    535  HA  VAL A 111       9.773  -4.047  -7.699  1.00  0.00           H  
ATOM    536  HB  VAL A 111      12.342  -4.752  -9.116  1.00  0.00           H  
ATOM    537 HG11 VAL A 111       9.551  -4.486 -10.148  1.00  0.00           H  
ATOM    538 HG12 VAL A 111      10.915  -4.009 -11.160  1.00  0.00           H  
ATOM    539 HG13 VAL A 111      10.794  -5.666 -10.566  1.00  0.00           H  
ATOM    540 HG21 VAL A 111      11.277  -2.324  -8.143  1.00  0.00           H  
ATOM    541 HG22 VAL A 111      12.721  -2.565  -9.125  1.00  0.00           H  
ATOM    542 HG23 VAL A 111      11.165  -2.275  -9.902  1.00  0.00           H  
ATOM    543  N   GLY A 112       8.921  -6.377  -7.673  1.00  0.00           N  
ATOM    544  CA  GLY A 112       8.384  -7.720  -7.790  1.00  0.00           C  
ATOM    545  C   GLY A 112       7.776  -8.217  -6.494  1.00  0.00           C  
ATOM    546  O   GLY A 112       7.382  -9.379  -6.390  1.00  0.00           O  
ATOM    547  H   GLY A 112       8.345  -5.646  -7.364  1.00  0.00           H  
ATOM    548  HA2 GLY A 112       7.624  -7.726  -8.557  1.00  0.00           H  
ATOM    549  HA3 GLY A 112       9.179  -8.390  -8.081  1.00  0.00           H  
ATOM    550  N   ASP A 113       7.701  -7.335  -5.502  1.00  0.00           N  
ATOM    551  CA  ASP A 113       7.138  -7.689  -4.205  1.00  0.00           C  
ATOM    552  C   ASP A 113       5.749  -7.085  -4.029  1.00  0.00           C  
ATOM    553  O   ASP A 113       5.367  -6.161  -4.746  1.00  0.00           O  
ATOM    554  CB  ASP A 113       8.059  -7.217  -3.080  1.00  0.00           C  
ATOM    555  CG  ASP A 113       8.691  -8.371  -2.328  1.00  0.00           C  
ATOM    556  OD1 ASP A 113       8.226  -9.518  -2.499  1.00  0.00           O  
ATOM    557  OD2 ASP A 113       9.652  -8.129  -1.568  1.00  0.00           O  
ATOM    558  H   ASP A 113       8.033  -6.424  -5.646  1.00  0.00           H  
ATOM    559  HA  ASP A 113       7.057  -8.764  -4.162  1.00  0.00           H  
ATOM    560  HB2 ASP A 113       8.846  -6.614  -3.502  1.00  0.00           H  
ATOM    561  HB3 ASP A 113       7.488  -6.623  -2.382  1.00  0.00           H  
ATOM    562  N   THR A 114       4.997  -7.613  -3.068  1.00  0.00           N  
ATOM    563  CA  THR A 114       3.650  -7.125  -2.797  1.00  0.00           C  
ATOM    564  C   THR A 114       3.693  -5.815  -2.017  1.00  0.00           C  
ATOM    565  O   THR A 114       4.763  -5.344  -1.633  1.00  0.00           O  
ATOM    566  CB  THR A 114       2.855  -8.172  -2.016  1.00  0.00           C  
ATOM    567  OG1 THR A 114       3.441  -9.453  -2.155  1.00  0.00           O  
ATOM    568  CG2 THR A 114       1.410  -8.278  -2.457  1.00  0.00           C  
ATOM    569  H   THR A 114       5.357  -8.347  -2.529  1.00  0.00           H  
ATOM    570  HA  THR A 114       3.164  -6.950  -3.745  1.00  0.00           H  
ATOM    571  HB  THR A 114       2.862  -7.907  -0.968  1.00  0.00           H  
ATOM    572  HG1 THR A 114       4.089  -9.586  -1.460  1.00  0.00           H  
ATOM    573 HG21 THR A 114       1.365  -8.331  -3.535  1.00  0.00           H  
ATOM    574 HG22 THR A 114       0.969  -9.169  -2.034  1.00  0.00           H  
ATOM    575 HG23 THR A 114       0.865  -7.411  -2.116  1.00  0.00           H  
ATOM    576  N   LEU A 115       2.521  -5.233  -1.786  1.00  0.00           N  
ATOM    577  CA  LEU A 115       2.422  -3.978  -1.052  1.00  0.00           C  
ATOM    578  C   LEU A 115       1.248  -4.008  -0.079  1.00  0.00           C  
ATOM    579  O   LEU A 115       1.436  -4.004   1.137  1.00  0.00           O  
ATOM    580  CB  LEU A 115       2.266  -2.804  -2.021  1.00  0.00           C  
ATOM    581  CG  LEU A 115       2.607  -1.433  -1.435  1.00  0.00           C  
ATOM    582  CD1 LEU A 115       3.944  -0.943  -1.967  1.00  0.00           C  
ATOM    583  CD2 LEU A 115       1.506  -0.432  -1.752  1.00  0.00           C  
ATOM    584  H   LEU A 115       1.703  -5.658  -2.117  1.00  0.00           H  
ATOM    585  HA  LEU A 115       3.336  -3.850  -0.490  1.00  0.00           H  
ATOM    586  HB2 LEU A 115       2.909  -2.980  -2.872  1.00  0.00           H  
ATOM    587  HB3 LEU A 115       1.243  -2.781  -2.362  1.00  0.00           H  
ATOM    588  HG  LEU A 115       2.685  -1.517  -0.361  1.00  0.00           H  
ATOM    589 HD11 LEU A 115       4.012  -1.157  -3.023  1.00  0.00           H  
ATOM    590 HD12 LEU A 115       4.026   0.122  -1.809  1.00  0.00           H  
ATOM    591 HD13 LEU A 115       4.745  -1.447  -1.444  1.00  0.00           H  
ATOM    592 HD21 LEU A 115       1.261  -0.486  -2.802  1.00  0.00           H  
ATOM    593 HD22 LEU A 115       0.629  -0.663  -1.165  1.00  0.00           H  
ATOM    594 HD23 LEU A 115       1.847   0.565  -1.513  1.00  0.00           H  
ATOM    595  N   CYS A 116       0.035  -4.037  -0.624  1.00  0.00           N  
ATOM    596  CA  CYS A 116      -1.170  -4.067   0.201  1.00  0.00           C  
ATOM    597  C   CYS A 116      -2.427  -4.157  -0.659  1.00  0.00           C  
ATOM    598  O   CYS A 116      -2.434  -3.727  -1.813  1.00  0.00           O  
ATOM    599  CB  CYS A 116      -1.233  -2.824   1.088  1.00  0.00           C  
ATOM    600  SG  CYS A 116      -0.579  -3.072   2.755  1.00  0.00           S  
ATOM    601  H   CYS A 116      -0.051  -4.039  -1.602  1.00  0.00           H  
ATOM    602  HA  CYS A 116      -1.117  -4.943   0.829  1.00  0.00           H  
ATOM    603  HB2 CYS A 116      -0.663  -2.032   0.628  1.00  0.00           H  
ATOM    604  HB3 CYS A 116      -2.264  -2.511   1.182  1.00  0.00           H  
ATOM    605  HG  CYS A 116      -0.725  -2.265   3.254  1.00  0.00           H  
ATOM    606  N   ILE A 117      -3.490  -4.716  -0.086  1.00  0.00           N  
ATOM    607  CA  ILE A 117      -4.756  -4.863  -0.796  1.00  0.00           C  
ATOM    608  C   ILE A 117      -5.660  -3.655  -0.571  1.00  0.00           C  
ATOM    609  O   ILE A 117      -5.517  -2.933   0.415  1.00  0.00           O  
ATOM    610  CB  ILE A 117      -5.505  -6.140  -0.358  1.00  0.00           C  
ATOM    611  CG1 ILE A 117      -4.780  -7.384  -0.869  1.00  0.00           C  
ATOM    612  CG2 ILE A 117      -6.939  -6.120  -0.866  1.00  0.00           C  
ATOM    613  CD1 ILE A 117      -4.765  -8.525   0.124  1.00  0.00           C  
ATOM    614  H   ILE A 117      -3.421  -5.038   0.836  1.00  0.00           H  
ATOM    615  HA  ILE A 117      -4.540  -4.943  -1.850  1.00  0.00           H  
ATOM    616  HB  ILE A 117      -5.530  -6.164   0.721  1.00  0.00           H  
ATOM    617 HG12 ILE A 117      -5.270  -7.734  -1.767  1.00  0.00           H  
ATOM    618 HG13 ILE A 117      -3.756  -7.129  -1.098  1.00  0.00           H  
ATOM    619 HG21 ILE A 117      -6.937  -6.036  -1.942  1.00  0.00           H  
ATOM    620 HG22 ILE A 117      -7.436  -7.034  -0.576  1.00  0.00           H  
ATOM    621 HG23 ILE A 117      -7.460  -5.275  -0.439  1.00  0.00           H  
ATOM    622 HD11 ILE A 117      -4.534  -8.143   1.108  1.00  0.00           H  
ATOM    623 HD12 ILE A 117      -5.736  -8.999   0.143  1.00  0.00           H  
ATOM    624 HD13 ILE A 117      -4.017  -9.247  -0.167  1.00  0.00           H  
ATOM    625  N   VAL A 118      -6.596  -3.450  -1.493  1.00  0.00           N  
ATOM    626  CA  VAL A 118      -7.532  -2.337  -1.402  1.00  0.00           C  
ATOM    627  C   VAL A 118      -8.944  -2.838  -1.124  1.00  0.00           C  
ATOM    628  O   VAL A 118      -9.787  -2.103  -0.609  1.00  0.00           O  
ATOM    629  CB  VAL A 118      -7.542  -1.505  -2.697  1.00  0.00           C  
ATOM    630  CG1 VAL A 118      -8.422  -0.275  -2.536  1.00  0.00           C  
ATOM    631  CG2 VAL A 118      -6.126  -1.111  -3.091  1.00  0.00           C  
ATOM    632  H   VAL A 118      -6.659  -4.066  -2.253  1.00  0.00           H  
ATOM    633  HA  VAL A 118      -7.217  -1.700  -0.588  1.00  0.00           H  
ATOM    634  HB  VAL A 118      -7.956  -2.114  -3.488  1.00  0.00           H  
ATOM    635 HG11 VAL A 118      -9.025  -0.378  -1.646  1.00  0.00           H  
ATOM    636 HG12 VAL A 118      -7.800   0.604  -2.450  1.00  0.00           H  
ATOM    637 HG13 VAL A 118      -9.066  -0.178  -3.397  1.00  0.00           H  
ATOM    638 HG21 VAL A 118      -5.425  -1.808  -2.655  1.00  0.00           H  
ATOM    639 HG22 VAL A 118      -6.032  -1.130  -4.166  1.00  0.00           H  
ATOM    640 HG23 VAL A 118      -5.915  -0.116  -2.727  1.00  0.00           H  
ATOM    641  N   GLU A 119      -9.194  -4.096  -1.470  1.00  0.00           N  
ATOM    642  CA  GLU A 119     -10.503  -4.705  -1.262  1.00  0.00           C  
ATOM    643  C   GLU A 119     -11.619  -3.694  -1.503  1.00  0.00           C  
ATOM    644  O   GLU A 119     -12.485  -3.495  -0.651  1.00  0.00           O  
ATOM    645  CB  GLU A 119     -10.607  -5.269   0.157  1.00  0.00           C  
ATOM    646  CG  GLU A 119     -11.943  -5.929   0.454  1.00  0.00           C  
ATOM    647  CD  GLU A 119     -12.553  -5.451   1.757  1.00  0.00           C  
ATOM    648  OE1 GLU A 119     -12.923  -4.260   1.837  1.00  0.00           O  
ATOM    649  OE2 GLU A 119     -12.658  -6.266   2.698  1.00  0.00           O  
ATOM    650  H   GLU A 119      -8.479  -4.630  -1.877  1.00  0.00           H  
ATOM    651  HA  GLU A 119     -10.606  -5.514  -1.970  1.00  0.00           H  
ATOM    652  HB2 GLU A 119      -9.828  -6.004   0.297  1.00  0.00           H  
ATOM    653  HB3 GLU A 119     -10.462  -4.465   0.862  1.00  0.00           H  
ATOM    654  HG2 GLU A 119     -12.629  -5.704  -0.349  1.00  0.00           H  
ATOM    655  HG3 GLU A 119     -11.798  -6.998   0.513  1.00  0.00           H  
ATOM    656  N   ALA A 120     -11.595  -3.062  -2.672  1.00  0.00           N  
ATOM    657  CA  ALA A 120     -12.607  -2.074  -3.026  1.00  0.00           C  
ATOM    658  C   ALA A 120     -13.863  -2.744  -3.578  1.00  0.00           C  
ATOM    659  O   ALA A 120     -14.835  -2.073  -3.924  1.00  0.00           O  
ATOM    660  CB  ALA A 120     -12.048  -1.084  -4.036  1.00  0.00           C  
ATOM    661  H   ALA A 120     -10.881  -3.264  -3.311  1.00  0.00           H  
ATOM    662  HA  ALA A 120     -12.867  -1.529  -2.130  1.00  0.00           H  
ATOM    663  HB1 ALA A 120     -10.997  -0.927  -3.842  1.00  0.00           H  
ATOM    664  HB2 ALA A 120     -12.174  -1.479  -5.034  1.00  0.00           H  
ATOM    665  HB3 ALA A 120     -12.574  -0.146  -3.952  1.00  0.00           H  
ATOM    666  N   MET A 121     -13.835  -4.071  -3.657  1.00  0.00           N  
ATOM    667  CA  MET A 121     -14.971  -4.830  -4.167  1.00  0.00           C  
ATOM    668  C   MET A 121     -14.658  -6.322  -4.193  1.00  0.00           C  
ATOM    669  O   MET A 121     -14.971  -7.016  -5.160  1.00  0.00           O  
ATOM    670  CB  MET A 121     -15.344  -4.350  -5.572  1.00  0.00           C  
ATOM    671  CG  MET A 121     -14.358  -4.784  -6.645  1.00  0.00           C  
ATOM    672  SD  MET A 121     -15.173  -5.281  -8.175  1.00  0.00           S  
ATOM    673  CE  MET A 121     -13.772  -5.382  -9.286  1.00  0.00           C  
ATOM    674  H   MET A 121     -13.033  -4.553  -3.366  1.00  0.00           H  
ATOM    675  HA  MET A 121     -15.807  -4.661  -3.506  1.00  0.00           H  
ATOM    676  HB2 MET A 121     -16.317  -4.742  -5.827  1.00  0.00           H  
ATOM    677  HB3 MET A 121     -15.389  -3.271  -5.570  1.00  0.00           H  
ATOM    678  HG2 MET A 121     -13.694  -3.960  -6.859  1.00  0.00           H  
ATOM    679  HG3 MET A 121     -13.785  -5.619  -6.271  1.00  0.00           H  
ATOM    680  HE1 MET A 121     -12.885  -5.636  -8.725  1.00  0.00           H  
ATOM    681  HE2 MET A 121     -13.957  -6.142 -10.031  1.00  0.00           H  
ATOM    682  HE3 MET A 121     -13.629  -4.429  -9.773  1.00  0.00           H  
ATOM    683  N   LYS A 122     -14.037  -6.809  -3.123  1.00  0.00           N  
ATOM    684  CA  LYS A 122     -13.679  -8.218  -3.023  1.00  0.00           C  
ATOM    685  C   LYS A 122     -12.741  -8.622  -4.156  1.00  0.00           C  
ATOM    686  O   LYS A 122     -12.632  -9.800  -4.495  1.00  0.00           O  
ATOM    687  CB  LYS A 122     -14.937  -9.090  -3.052  1.00  0.00           C  
ATOM    688  CG  LYS A 122     -14.699 -10.518  -2.588  1.00  0.00           C  
ATOM    689  CD  LYS A 122     -13.751 -10.568  -1.401  1.00  0.00           C  
ATOM    690  CE  LYS A 122     -14.269  -9.738  -0.239  1.00  0.00           C  
ATOM    691  NZ  LYS A 122     -13.749 -10.206   1.043  1.00  0.00           N  
ATOM    692  H   LYS A 122     -13.813  -6.205  -2.384  1.00  0.00           H  
ATOM    693  HA  LYS A 122     -13.172  -8.366  -2.081  1.00  0.00           H  
ATOM    694  HB2 LYS A 122     -15.683  -8.645  -2.408  1.00  0.00           H  
ATOM    695  HB3 LYS A 122     -15.317  -9.120  -4.061  1.00  0.00           H  
ATOM    696  HG2 LYS A 122     -15.644 -10.955  -2.300  1.00  0.00           H  
ATOM    697  HG3 LYS A 122     -14.272 -11.084  -3.404  1.00  0.00           H  
ATOM    698  HD2 LYS A 122     -13.648 -11.594  -1.079  1.00  0.00           H  
ATOM    699  HD3 LYS A 122     -12.788 -10.186  -1.706  1.00  0.00           H  
ATOM    700  HE2 LYS A 122     -13.968  -8.711  -0.385  1.00  0.00           H  
ATOM    701  HE3 LYS A 122     -15.347  -9.797  -0.222  1.00  0.00           H  
ATOM    702  N   MET A 123     -12.068  -7.635  -4.738  1.00  0.00           N  
ATOM    703  CA  MET A 123     -11.140  -7.887  -5.835  1.00  0.00           C  
ATOM    704  C   MET A 123      -9.726  -8.121  -5.311  1.00  0.00           C  
ATOM    705  O   MET A 123      -8.879  -8.676  -6.011  1.00  0.00           O  
ATOM    706  CB  MET A 123     -11.146  -6.714  -6.817  1.00  0.00           C  
ATOM    707  CG  MET A 123     -10.322  -5.524  -6.352  1.00  0.00           C  
ATOM    708  SD  MET A 123     -11.113  -3.946  -6.721  1.00  0.00           S  
ATOM    709  CE  MET A 123      -9.898  -2.798  -6.079  1.00  0.00           C  
ATOM    710  H   MET A 123     -12.198  -6.716  -4.424  1.00  0.00           H  
ATOM    711  HA  MET A 123     -11.471  -8.776  -6.349  1.00  0.00           H  
ATOM    712  HB2 MET A 123     -10.750  -7.050  -7.764  1.00  0.00           H  
ATOM    713  HB3 MET A 123     -12.165  -6.385  -6.960  1.00  0.00           H  
ATOM    714  HG2 MET A 123     -10.180  -5.597  -5.284  1.00  0.00           H  
ATOM    715  HG3 MET A 123      -9.362  -5.553  -6.845  1.00  0.00           H  
ATOM    716  HE1 MET A 123      -9.352  -3.267  -5.273  1.00  0.00           H  
ATOM    717  HE2 MET A 123      -9.212  -2.523  -6.866  1.00  0.00           H  
ATOM    718  HE3 MET A 123     -10.396  -1.915  -5.709  1.00  0.00           H  
ATOM    719  N   MET A 124      -9.479  -7.696  -4.076  1.00  0.00           N  
ATOM    720  CA  MET A 124      -8.169  -7.859  -3.461  1.00  0.00           C  
ATOM    721  C   MET A 124      -7.096  -7.140  -4.269  1.00  0.00           C  
ATOM    722  O   MET A 124      -5.969  -7.623  -4.393  1.00  0.00           O  
ATOM    723  CB  MET A 124      -7.823  -9.344  -3.335  1.00  0.00           C  
ATOM    724  CG  MET A 124      -9.034 -10.231  -3.094  1.00  0.00           C  
ATOM    725  SD  MET A 124      -8.941 -11.126  -1.531  1.00  0.00           S  
ATOM    726  CE  MET A 124     -10.104 -10.195  -0.538  1.00  0.00           C  
ATOM    727  H   MET A 124     -10.192  -7.260  -3.567  1.00  0.00           H  
ATOM    728  HA  MET A 124      -8.211  -7.422  -2.475  1.00  0.00           H  
ATOM    729  HB2 MET A 124      -7.340  -9.668  -4.244  1.00  0.00           H  
ATOM    730  HB3 MET A 124      -7.139  -9.473  -2.508  1.00  0.00           H  
ATOM    731  HG2 MET A 124      -9.920  -9.614  -3.086  1.00  0.00           H  
ATOM    732  HG3 MET A 124      -9.103 -10.947  -3.900  1.00  0.00           H  
ATOM    733  HE1 MET A 124      -9.958  -9.139  -0.708  1.00  0.00           H  
ATOM    734  HE2 MET A 124     -11.112 -10.469  -0.814  1.00  0.00           H  
ATOM    735  HE3 MET A 124      -9.945 -10.417   0.506  1.00  0.00           H  
ATOM    736  N   ASN A 125      -7.450  -5.982  -4.814  1.00  0.00           N  
ATOM    737  CA  ASN A 125      -6.514  -5.195  -5.607  1.00  0.00           C  
ATOM    738  C   ASN A 125      -5.255  -4.895  -4.802  1.00  0.00           C  
ATOM    739  O   ASN A 125      -5.119  -3.821  -4.216  1.00  0.00           O  
ATOM    740  CB  ASN A 125      -7.167  -3.888  -6.063  1.00  0.00           C  
ATOM    741  CG  ASN A 125      -6.237  -3.044  -6.915  1.00  0.00           C  
ATOM    742  OD1 ASN A 125      -5.311  -3.560  -7.539  1.00  0.00           O  
ATOM    743  ND2 ASN A 125      -6.482  -1.740  -6.942  1.00  0.00           N  
ATOM    744  H   ASN A 125      -8.361  -5.648  -4.677  1.00  0.00           H  
ATOM    745  HA  ASN A 125      -6.243  -5.776  -6.476  1.00  0.00           H  
ATOM    746  HB2 ASN A 125      -8.048  -4.117  -6.645  1.00  0.00           H  
ATOM    747  HB3 ASN A 125      -7.452  -3.313  -5.194  1.00  0.00           H  
ATOM    748 HD21 ASN A 125      -7.237  -1.399  -6.418  1.00  0.00           H  
ATOM    749 HD22 ASN A 125      -5.896  -1.170  -7.484  1.00  0.00           H  
ATOM    750  N   GLN A 126      -4.340  -5.858  -4.771  1.00  0.00           N  
ATOM    751  CA  GLN A 126      -3.095  -5.706  -4.031  1.00  0.00           C  
ATOM    752  C   GLN A 126      -2.010  -5.074  -4.895  1.00  0.00           C  
ATOM    753  O   GLN A 126      -1.748  -5.523  -6.011  1.00  0.00           O  
ATOM    754  CB  GLN A 126      -2.625  -7.063  -3.507  1.00  0.00           C  
ATOM    755  CG  GLN A 126      -2.292  -8.059  -4.604  1.00  0.00           C  
ATOM    756  CD  GLN A 126      -3.375  -9.102  -4.794  1.00  0.00           C  
ATOM    757  OE1 GLN A 126      -4.345  -8.883  -5.521  1.00  0.00           O  
ATOM    758  NE2 GLN A 126      -3.217 -10.246  -4.138  1.00  0.00           N  
ATOM    759  H   GLN A 126      -4.510  -6.694  -5.254  1.00  0.00           H  
ATOM    760  HA  GLN A 126      -3.288  -5.056  -3.193  1.00  0.00           H  
ATOM    761  HB2 GLN A 126      -1.743  -6.917  -2.901  1.00  0.00           H  
ATOM    762  HB3 GLN A 126      -3.406  -7.487  -2.892  1.00  0.00           H  
ATOM    763  HG2 GLN A 126      -2.165  -7.523  -5.533  1.00  0.00           H  
ATOM    764  HG3 GLN A 126      -1.370  -8.561  -4.351  1.00  0.00           H  
ATOM    765 HE21 GLN A 126      -2.420 -10.351  -3.576  1.00  0.00           H  
ATOM    766 HE22 GLN A 126      -3.902 -10.938  -4.242  1.00  0.00           H  
ATOM    767  N   ILE A 127      -1.379  -4.030  -4.368  1.00  0.00           N  
ATOM    768  CA  ILE A 127      -0.318  -3.334  -5.084  1.00  0.00           C  
ATOM    769  C   ILE A 127       1.026  -4.014  -4.855  1.00  0.00           C  
ATOM    770  O   ILE A 127       1.324  -4.459  -3.747  1.00  0.00           O  
ATOM    771  CB  ILE A 127      -0.215  -1.861  -4.647  1.00  0.00           C  
ATOM    772  CG1 ILE A 127      -1.603  -1.221  -4.596  1.00  0.00           C  
ATOM    773  CG2 ILE A 127       0.695  -1.090  -5.592  1.00  0.00           C  
ATOM    774  CD1 ILE A 127      -2.424  -1.461  -5.844  1.00  0.00           C  
ATOM    775  H   ILE A 127      -1.632  -3.721  -3.472  1.00  0.00           H  
ATOM    776  HA  ILE A 127      -0.552  -3.362  -6.139  1.00  0.00           H  
ATOM    777  HB  ILE A 127       0.224  -1.832  -3.662  1.00  0.00           H  
ATOM    778 HG12 ILE A 127      -2.149  -1.629  -3.758  1.00  0.00           H  
ATOM    779 HG13 ILE A 127      -1.496  -0.155  -4.466  1.00  0.00           H  
ATOM    780 HG21 ILE A 127       0.774  -1.621  -6.529  1.00  0.00           H  
ATOM    781 HG22 ILE A 127       0.282  -0.108  -5.769  1.00  0.00           H  
ATOM    782 HG23 ILE A 127       1.676  -0.994  -5.149  1.00  0.00           H  
ATOM    783 HD11 ILE A 127      -1.814  -1.952  -6.587  1.00  0.00           H  
ATOM    784 HD12 ILE A 127      -3.272  -2.085  -5.603  1.00  0.00           H  
ATOM    785 HD13 ILE A 127      -2.773  -0.514  -6.232  1.00  0.00           H  
ATOM    786  N   GLU A 128       1.833  -4.090  -5.909  1.00  0.00           N  
ATOM    787  CA  GLU A 128       3.146  -4.717  -5.823  1.00  0.00           C  
ATOM    788  C   GLU A 128       4.250  -3.709  -6.128  1.00  0.00           C  
ATOM    789  O   GLU A 128       4.386  -3.246  -7.260  1.00  0.00           O  
ATOM    790  CB  GLU A 128       3.236  -5.898  -6.791  1.00  0.00           C  
ATOM    791  CG  GLU A 128       2.446  -7.116  -6.341  1.00  0.00           C  
ATOM    792  CD  GLU A 128       1.477  -7.605  -7.400  1.00  0.00           C  
ATOM    793  OE1 GLU A 128       1.321  -6.912  -8.428  1.00  0.00           O  
ATOM    794  OE2 GLU A 128       0.876  -8.681  -7.203  1.00  0.00           O  
ATOM    795  H   GLU A 128       1.537  -3.717  -6.766  1.00  0.00           H  
ATOM    796  HA  GLU A 128       3.276  -5.079  -4.814  1.00  0.00           H  
ATOM    797  HB2 GLU A 128       2.860  -5.588  -7.755  1.00  0.00           H  
ATOM    798  HB3 GLU A 128       4.272  -6.186  -6.894  1.00  0.00           H  
ATOM    799  HG2 GLU A 128       3.138  -7.914  -6.112  1.00  0.00           H  
ATOM    800  HG3 GLU A 128       1.887  -6.858  -5.453  1.00  0.00           H  
ATOM    801  N   ALA A 129       5.037  -3.375  -5.111  1.00  0.00           N  
ATOM    802  CA  ALA A 129       6.129  -2.423  -5.270  1.00  0.00           C  
ATOM    803  C   ALA A 129       6.890  -2.673  -6.566  1.00  0.00           C  
ATOM    804  O   ALA A 129       7.118  -3.820  -6.953  1.00  0.00           O  
ATOM    805  CB  ALA A 129       7.073  -2.498  -4.079  1.00  0.00           C  
ATOM    806  H   ALA A 129       4.880  -3.778  -4.231  1.00  0.00           H  
ATOM    807  HA  ALA A 129       5.704  -1.430  -5.300  1.00  0.00           H  
ATOM    808  HB1 ALA A 129       6.510  -2.736  -3.188  1.00  0.00           H  
ATOM    809  HB2 ALA A 129       7.812  -3.265  -4.254  1.00  0.00           H  
ATOM    810  HB3 ALA A 129       7.566  -1.546  -3.949  1.00  0.00           H  
ATOM    811  N   ASP A 130       7.282  -1.593  -7.234  1.00  0.00           N  
ATOM    812  CA  ASP A 130       8.019  -1.696  -8.489  1.00  0.00           C  
ATOM    813  C   ASP A 130       8.998  -0.537  -8.642  1.00  0.00           C  
ATOM    814  O   ASP A 130       9.293  -0.103  -9.755  1.00  0.00           O  
ATOM    815  CB  ASP A 130       7.051  -1.720  -9.672  1.00  0.00           C  
ATOM    816  CG  ASP A 130       6.237  -0.445  -9.780  1.00  0.00           C  
ATOM    817  OD1 ASP A 130       6.348   0.408  -8.874  1.00  0.00           O  
ATOM    818  OD2 ASP A 130       5.490  -0.300 -10.770  1.00  0.00           O  
ATOM    819  H   ASP A 130       7.071  -0.706  -6.875  1.00  0.00           H  
ATOM    820  HA  ASP A 130       8.574  -2.622  -8.471  1.00  0.00           H  
ATOM    821  HB2 ASP A 130       7.614  -1.843 -10.587  1.00  0.00           H  
ATOM    822  HB3 ASP A 130       6.371  -2.552  -9.557  1.00  0.00           H  
ATOM    823  N   LYS A 131       9.499  -0.040  -7.514  1.00  0.00           N  
ATOM    824  CA  LYS A 131      10.446   1.069  -7.522  1.00  0.00           C  
ATOM    825  C   LYS A 131      11.759   0.670  -6.856  1.00  0.00           C  
ATOM    826  O   LYS A 131      12.752   1.394  -6.936  1.00  0.00           O  
ATOM    827  CB  LYS A 131       9.847   2.283  -6.811  1.00  0.00           C  
ATOM    828  CG  LYS A 131      10.046   3.590  -7.561  1.00  0.00           C  
ATOM    829  CD  LYS A 131      11.371   4.243  -7.202  1.00  0.00           C  
ATOM    830  CE  LYS A 131      12.356   4.176  -8.359  1.00  0.00           C  
ATOM    831  NZ  LYS A 131      11.964   5.080  -9.475  1.00  0.00           N  
ATOM    832  H   LYS A 131       9.225  -0.429  -6.658  1.00  0.00           H  
ATOM    833  HA  LYS A 131      10.643   1.329  -8.552  1.00  0.00           H  
ATOM    834  HB2 LYS A 131       8.787   2.124  -6.683  1.00  0.00           H  
ATOM    835  HB3 LYS A 131      10.306   2.379  -5.838  1.00  0.00           H  
ATOM    836  HG2 LYS A 131      10.030   3.390  -8.622  1.00  0.00           H  
ATOM    837  HG3 LYS A 131       9.242   4.265  -7.309  1.00  0.00           H  
ATOM    838  HD2 LYS A 131      11.195   5.278  -6.953  1.00  0.00           H  
ATOM    839  HD3 LYS A 131      11.794   3.731  -6.351  1.00  0.00           H  
ATOM    840  HE2 LYS A 131      13.333   4.464  -8.000  1.00  0.00           H  
ATOM    841  HE3 LYS A 131      12.393   3.161  -8.725  1.00  0.00           H  
ATOM    842  HZ1 LYS A 131      10.932   5.200  -9.494  1.00  0.00           H  
ATOM    843  HZ2 LYS A 131      12.408   6.013  -9.354  1.00  0.00           H  
ATOM    844  HZ3 LYS A 131      12.272   4.679 -10.385  1.00  0.00           H  
ATOM    845  N   SER A 132      11.758  -0.486  -6.199  1.00  0.00           N  
ATOM    846  CA  SER A 132      12.950  -0.980  -5.519  1.00  0.00           C  
ATOM    847  C   SER A 132      13.465   0.042  -4.512  1.00  0.00           C  
ATOM    848  O   SER A 132      14.278   0.903  -4.847  1.00  0.00           O  
ATOM    849  CB  SER A 132      14.044  -1.307  -6.537  1.00  0.00           C  
ATOM    850  OG  SER A 132      14.157  -2.706  -6.732  1.00  0.00           O  
ATOM    851  H   SER A 132      10.936  -1.019  -6.171  1.00  0.00           H  
ATOM    852  HA  SER A 132      12.680  -1.882  -4.992  1.00  0.00           H  
ATOM    853  HB2 SER A 132      13.804  -0.843  -7.482  1.00  0.00           H  
ATOM    854  HB3 SER A 132      14.990  -0.927  -6.180  1.00  0.00           H  
ATOM    855  HG  SER A 132      14.911  -2.890  -7.298  1.00  0.00           H  
ATOM    856  N   GLY A 133      12.986  -0.059  -3.276  1.00  0.00           N  
ATOM    857  CA  GLY A 133      13.409   0.862  -2.239  1.00  0.00           C  
ATOM    858  C   GLY A 133      12.891   0.470  -0.868  1.00  0.00           C  
ATOM    859  O   GLY A 133      12.619  -0.703  -0.614  1.00  0.00           O  
ATOM    860  H   GLY A 133      12.340  -0.766  -3.068  1.00  0.00           H  
ATOM    861  HA2 GLY A 133      14.489   0.884  -2.210  1.00  0.00           H  
ATOM    862  HA3 GLY A 133      13.045   1.850  -2.479  1.00  0.00           H  
ATOM    863  N   THR A 134      12.756   1.454   0.015  1.00  0.00           N  
ATOM    864  CA  THR A 134      12.267   1.205   1.366  1.00  0.00           C  
ATOM    865  C   THR A 134      11.062   2.087   1.678  1.00  0.00           C  
ATOM    866  O   THR A 134      11.032   3.264   1.318  1.00  0.00           O  
ATOM    867  CB  THR A 134      13.377   1.456   2.387  1.00  0.00           C  
ATOM    868  OG1 THR A 134      14.313   0.393   2.383  1.00  0.00           O  
ATOM    869  CG2 THR A 134      12.865   1.612   3.803  1.00  0.00           C  
ATOM    870  H   THR A 134      12.989   2.368  -0.249  1.00  0.00           H  
ATOM    871  HA  THR A 134      11.964   0.170   1.423  1.00  0.00           H  
ATOM    872  HB  THR A 134      13.897   2.367   2.121  1.00  0.00           H  
ATOM    873  HG1 THR A 134      13.878  -0.415   2.099  1.00  0.00           H  
ATOM    874 HG21 THR A 134      11.819   1.344   3.838  1.00  0.00           H  
ATOM    875 HG22 THR A 134      13.425   0.965   4.461  1.00  0.00           H  
ATOM    876 HG23 THR A 134      12.984   2.637   4.118  1.00  0.00           H  
ATOM    877  N   VAL A 135      10.072   1.509   2.350  1.00  0.00           N  
ATOM    878  CA  VAL A 135       8.865   2.243   2.711  1.00  0.00           C  
ATOM    879  C   VAL A 135       9.149   3.260   3.812  1.00  0.00           C  
ATOM    880  O   VAL A 135       9.778   2.939   4.819  1.00  0.00           O  
ATOM    881  CB  VAL A 135       7.750   1.292   3.182  1.00  0.00           C  
ATOM    882  CG1 VAL A 135       6.560   2.079   3.708  1.00  0.00           C  
ATOM    883  CG2 VAL A 135       7.329   0.364   2.053  1.00  0.00           C  
ATOM    884  H   VAL A 135      10.155   0.569   2.610  1.00  0.00           H  
ATOM    885  HA  VAL A 135       8.517   2.766   1.833  1.00  0.00           H  
ATOM    886  HB  VAL A 135       8.137   0.687   3.990  1.00  0.00           H  
ATOM    887 HG11 VAL A 135       6.298   2.851   2.999  1.00  0.00           H  
ATOM    888 HG12 VAL A 135       5.720   1.415   3.845  1.00  0.00           H  
ATOM    889 HG13 VAL A 135       6.818   2.533   4.653  1.00  0.00           H  
ATOM    890 HG21 VAL A 135       7.622   0.793   1.107  1.00  0.00           H  
ATOM    891 HG22 VAL A 135       7.808  -0.596   2.177  1.00  0.00           H  
ATOM    892 HG23 VAL A 135       6.257   0.236   2.072  1.00  0.00           H  
ATOM    893  N   LYS A 136       8.680   4.488   3.611  1.00  0.00           N  
ATOM    894  CA  LYS A 136       8.884   5.552   4.587  1.00  0.00           C  
ATOM    895  C   LYS A 136       7.804   5.518   5.663  1.00  0.00           C  
ATOM    896  O   LYS A 136       8.099   5.607   6.855  1.00  0.00           O  
ATOM    897  CB  LYS A 136       8.889   6.915   3.893  1.00  0.00           C  
ATOM    898  CG  LYS A 136       9.988   7.843   4.384  1.00  0.00           C  
ATOM    899  CD  LYS A 136       9.632   8.466   5.724  1.00  0.00           C  
ATOM    900  CE  LYS A 136      10.865   8.668   6.590  1.00  0.00           C  
ATOM    901  NZ  LYS A 136      10.586   8.391   8.027  1.00  0.00           N  
ATOM    902  H   LYS A 136       8.186   4.682   2.787  1.00  0.00           H  
ATOM    903  HA  LYS A 136       9.845   5.393   5.054  1.00  0.00           H  
ATOM    904  HB2 LYS A 136       9.020   6.766   2.832  1.00  0.00           H  
ATOM    905  HB3 LYS A 136       7.938   7.397   4.066  1.00  0.00           H  
ATOM    906  HG2 LYS A 136      10.902   7.277   4.493  1.00  0.00           H  
ATOM    907  HG3 LYS A 136      10.133   8.629   3.658  1.00  0.00           H  
ATOM    908  HD2 LYS A 136       9.165   9.424   5.552  1.00  0.00           H  
ATOM    909  HD3 LYS A 136       8.942   7.815   6.241  1.00  0.00           H  
ATOM    910  HE2 LYS A 136      11.642   8.000   6.249  1.00  0.00           H  
ATOM    911  HE3 LYS A 136      11.198   9.690   6.487  1.00  0.00           H  
ATOM    912  HZ1 LYS A 136       9.660   7.929   8.128  1.00  0.00           H  
ATOM    913  HZ2 LYS A 136      11.318   7.766   8.419  1.00  0.00           H  
ATOM    914  HZ3 LYS A 136      10.577   9.279   8.567  1.00  0.00           H  
ATOM    915  N   ALA A 137       6.552   5.389   5.235  1.00  0.00           N  
ATOM    916  CA  ALA A 137       5.430   5.344   6.165  1.00  0.00           C  
ATOM    917  C   ALA A 137       4.117   5.090   5.432  1.00  0.00           C  
ATOM    918  O   ALA A 137       4.079   5.044   4.203  1.00  0.00           O  
ATOM    919  CB  ALA A 137       5.351   6.637   6.961  1.00  0.00           C  
ATOM    920  H   ALA A 137       6.380   5.323   4.272  1.00  0.00           H  
ATOM    921  HA  ALA A 137       5.605   4.533   6.857  1.00  0.00           H  
ATOM    922  HB1 ALA A 137       5.482   7.478   6.295  1.00  0.00           H  
ATOM    923  HB2 ALA A 137       4.386   6.706   7.442  1.00  0.00           H  
ATOM    924  HB3 ALA A 137       6.128   6.647   7.710  1.00  0.00           H  
ATOM    925  N   ILE A 138       3.043   4.926   6.197  1.00  0.00           N  
ATOM    926  CA  ILE A 138       1.726   4.678   5.624  1.00  0.00           C  
ATOM    927  C   ILE A 138       0.661   5.534   6.307  1.00  0.00           C  
ATOM    928  O   ILE A 138       0.600   5.602   7.534  1.00  0.00           O  
ATOM    929  CB  ILE A 138       1.333   3.186   5.746  1.00  0.00           C  
ATOM    930  CG1 ILE A 138       2.115   2.345   4.734  1.00  0.00           C  
ATOM    931  CG2 ILE A 138      -0.167   3.002   5.543  1.00  0.00           C  
ATOM    932  CD1 ILE A 138       1.444   1.031   4.387  1.00  0.00           C  
ATOM    933  H   ILE A 138       3.139   4.974   7.171  1.00  0.00           H  
ATOM    934  HA  ILE A 138       1.764   4.935   4.575  1.00  0.00           H  
ATOM    935  HB  ILE A 138       1.578   2.854   6.743  1.00  0.00           H  
ATOM    936 HG12 ILE A 138       2.231   2.908   3.820  1.00  0.00           H  
ATOM    937 HG13 ILE A 138       3.091   2.122   5.140  1.00  0.00           H  
ATOM    938 HG21 ILE A 138      -0.706   3.643   6.226  1.00  0.00           H  
ATOM    939 HG22 ILE A 138      -0.428   3.257   4.528  1.00  0.00           H  
ATOM    940 HG23 ILE A 138      -0.431   1.973   5.736  1.00  0.00           H  
ATOM    941 HD11 ILE A 138       0.421   1.217   4.087  1.00  0.00           H  
ATOM    942 HD12 ILE A 138       1.976   0.557   3.577  1.00  0.00           H  
ATOM    943 HD13 ILE A 138       1.451   0.384   5.252  1.00  0.00           H  
ATOM    944  N   LEU A 139      -0.179   6.174   5.502  1.00  0.00           N  
ATOM    945  CA  LEU A 139      -1.249   7.013   6.027  1.00  0.00           C  
ATOM    946  C   LEU A 139      -2.496   6.177   6.281  1.00  0.00           C  
ATOM    947  O   LEU A 139      -2.991   6.103   7.406  1.00  0.00           O  
ATOM    948  CB  LEU A 139      -1.575   8.141   5.049  1.00  0.00           C  
ATOM    949  CG  LEU A 139      -0.469   9.180   4.866  1.00  0.00           C  
ATOM    950  CD1 LEU A 139      -0.341  10.046   6.109  1.00  0.00           C  
ATOM    951  CD2 LEU A 139       0.853   8.499   4.547  1.00  0.00           C  
ATOM    952  H   LEU A 139      -0.083   6.072   4.532  1.00  0.00           H  
ATOM    953  HA  LEU A 139      -0.915   7.437   6.962  1.00  0.00           H  
ATOM    954  HB2 LEU A 139      -1.794   7.701   4.087  1.00  0.00           H  
ATOM    955  HB3 LEU A 139      -2.461   8.647   5.403  1.00  0.00           H  
ATOM    956  HG  LEU A 139      -0.723   9.824   4.036  1.00  0.00           H  
ATOM    957 HD11 LEU A 139      -1.311  10.436   6.378  1.00  0.00           H  
ATOM    958 HD12 LEU A 139       0.048   9.452   6.923  1.00  0.00           H  
ATOM    959 HD13 LEU A 139       0.334  10.866   5.909  1.00  0.00           H  
ATOM    960 HD21 LEU A 139       0.679   7.664   3.885  1.00  0.00           H  
ATOM    961 HD22 LEU A 139       1.517   9.205   4.069  1.00  0.00           H  
ATOM    962 HD23 LEU A 139       1.305   8.144   5.462  1.00  0.00           H  
ATOM    963  N   VAL A 140      -2.991   5.541   5.226  1.00  0.00           N  
ATOM    964  CA  VAL A 140      -4.174   4.699   5.327  1.00  0.00           C  
ATOM    965  C   VAL A 140      -3.868   3.445   6.135  1.00  0.00           C  
ATOM    966  O   VAL A 140      -3.190   2.540   5.654  1.00  0.00           O  
ATOM    967  CB  VAL A 140      -4.693   4.283   3.938  1.00  0.00           C  
ATOM    968  CG1 VAL A 140      -6.196   4.056   3.973  1.00  0.00           C  
ATOM    969  CG2 VAL A 140      -4.329   5.326   2.894  1.00  0.00           C  
ATOM    970  H   VAL A 140      -2.545   5.635   4.359  1.00  0.00           H  
ATOM    971  HA  VAL A 140      -4.947   5.262   5.829  1.00  0.00           H  
ATOM    972  HB  VAL A 140      -4.220   3.352   3.664  1.00  0.00           H  
ATOM    973 HG11 VAL A 140      -6.433   3.332   4.739  1.00  0.00           H  
ATOM    974 HG12 VAL A 140      -6.695   4.988   4.192  1.00  0.00           H  
ATOM    975 HG13 VAL A 140      -6.527   3.687   3.014  1.00  0.00           H  
ATOM    976 HG21 VAL A 140      -4.055   6.248   3.387  1.00  0.00           H  
ATOM    977 HG22 VAL A 140      -3.495   4.971   2.307  1.00  0.00           H  
ATOM    978 HG23 VAL A 140      -5.175   5.502   2.248  1.00  0.00           H  
ATOM    979  N   GLU A 141      -4.362   3.402   7.366  1.00  0.00           N  
ATOM    980  CA  GLU A 141      -4.128   2.256   8.240  1.00  0.00           C  
ATOM    981  C   GLU A 141      -5.440   1.662   8.747  1.00  0.00           C  
ATOM    982  O   GLU A 141      -6.420   2.378   8.956  1.00  0.00           O  
ATOM    983  CB  GLU A 141      -3.251   2.664   9.424  1.00  0.00           C  
ATOM    984  CG  GLU A 141      -1.769   2.718   9.092  1.00  0.00           C  
ATOM    985  CD  GLU A 141      -0.992   3.616  10.035  1.00  0.00           C  
ATOM    986  OE1 GLU A 141      -0.873   3.264  11.227  1.00  0.00           O  
ATOM    987  OE2 GLU A 141      -0.503   4.672   9.580  1.00  0.00           O  
ATOM    988  H   GLU A 141      -4.889   4.160   7.698  1.00  0.00           H  
ATOM    989  HA  GLU A 141      -3.609   1.506   7.665  1.00  0.00           H  
ATOM    990  HB2 GLU A 141      -3.557   3.642   9.765  1.00  0.00           H  
ATOM    991  HB3 GLU A 141      -3.393   1.953  10.225  1.00  0.00           H  
ATOM    992  HG2 GLU A 141      -1.362   1.720   9.155  1.00  0.00           H  
ATOM    993  HG3 GLU A 141      -1.653   3.091   8.085  1.00  0.00           H  
ATOM    994  N   SER A 142      -5.445   0.348   8.948  1.00  0.00           N  
ATOM    995  CA  SER A 142      -6.626  -0.354   9.440  1.00  0.00           C  
ATOM    996  C   SER A 142      -7.861  -0.021   8.604  1.00  0.00           C  
ATOM    997  O   SER A 142      -8.685   0.801   9.004  1.00  0.00           O  
ATOM    998  CB  SER A 142      -6.881   0.010  10.904  1.00  0.00           C  
ATOM    999  OG  SER A 142      -8.224  -0.256  11.270  1.00  0.00           O  
ATOM   1000  H   SER A 142      -4.628  -0.165   8.768  1.00  0.00           H  
ATOM   1001  HA  SER A 142      -6.434  -1.414   9.375  1.00  0.00           H  
ATOM   1002  HB2 SER A 142      -6.228  -0.571  11.536  1.00  0.00           H  
ATOM   1003  HB3 SER A 142      -6.682   1.062  11.051  1.00  0.00           H  
ATOM   1004  HG  SER A 142      -8.379   0.052  12.165  1.00  0.00           H  
ATOM   1005  N   GLY A 143      -7.991  -0.663   7.444  1.00  0.00           N  
ATOM   1006  CA  GLY A 143      -9.135  -0.412   6.589  1.00  0.00           C  
ATOM   1007  C   GLY A 143      -9.496   1.056   6.523  1.00  0.00           C  
ATOM   1008  O   GLY A 143     -10.653   1.410   6.295  1.00  0.00           O  
ATOM   1009  H   GLY A 143      -7.308  -1.311   7.168  1.00  0.00           H  
ATOM   1010  HA2 GLY A 143      -8.911  -0.761   5.592  1.00  0.00           H  
ATOM   1011  HA3 GLY A 143      -9.983  -0.963   6.969  1.00  0.00           H  
ATOM   1012  N   GLN A 144      -8.502   1.915   6.724  1.00  0.00           N  
ATOM   1013  CA  GLN A 144      -8.723   3.355   6.684  1.00  0.00           C  
ATOM   1014  C   GLN A 144      -9.415   3.758   5.386  1.00  0.00           C  
ATOM   1015  O   GLN A 144      -9.141   3.197   4.325  1.00  0.00           O  
ATOM   1016  CB  GLN A 144      -7.396   4.103   6.826  1.00  0.00           C  
ATOM   1017  CG  GLN A 144      -7.326   4.988   8.060  1.00  0.00           C  
ATOM   1018  CD  GLN A 144      -6.304   6.100   7.921  1.00  0.00           C  
ATOM   1019  OE1 GLN A 144      -5.173   5.981   8.391  1.00  0.00           O  
ATOM   1020  NE2 GLN A 144      -6.699   7.190   7.272  1.00  0.00           N  
ATOM   1021  H   GLN A 144      -7.601   1.572   6.900  1.00  0.00           H  
ATOM   1022  HA  GLN A 144      -9.364   3.615   7.515  1.00  0.00           H  
ATOM   1023  HB2 GLN A 144      -6.594   3.382   6.880  1.00  0.00           H  
ATOM   1024  HB3 GLN A 144      -7.252   4.724   5.955  1.00  0.00           H  
ATOM   1025  HG2 GLN A 144      -8.296   5.431   8.224  1.00  0.00           H  
ATOM   1026  HG3 GLN A 144      -7.060   4.378   8.910  1.00  0.00           H  
ATOM   1027 HE21 GLN A 144      -7.614   7.214   6.924  1.00  0.00           H  
ATOM   1028 HE22 GLN A 144      -6.059   7.924   7.168  1.00  0.00           H  
ATOM   1029  N   PRO A 145     -10.325   4.740   5.459  1.00  0.00           N  
ATOM   1030  CA  PRO A 145     -11.065   5.223   4.290  1.00  0.00           C  
ATOM   1031  C   PRO A 145     -10.140   5.619   3.143  1.00  0.00           C  
ATOM   1032  O   PRO A 145      -9.553   6.702   3.152  1.00  0.00           O  
ATOM   1033  CB  PRO A 145     -11.813   6.448   4.821  1.00  0.00           C  
ATOM   1034  CG  PRO A 145     -11.943   6.206   6.286  1.00  0.00           C  
ATOM   1035  CD  PRO A 145     -10.705   5.453   6.690  1.00  0.00           C  
ATOM   1036  HA  PRO A 145     -11.774   4.487   3.939  1.00  0.00           H  
ATOM   1037  HB2 PRO A 145     -11.241   7.341   4.616  1.00  0.00           H  
ATOM   1038  HB3 PRO A 145     -12.781   6.516   4.347  1.00  0.00           H  
ATOM   1039  HG2 PRO A 145     -11.997   7.149   6.811  1.00  0.00           H  
ATOM   1040  HG3 PRO A 145     -12.823   5.614   6.484  1.00  0.00           H  
ATOM   1041  HD2 PRO A 145      -9.929   6.138   6.995  1.00  0.00           H  
ATOM   1042  HD3 PRO A 145     -10.930   4.757   7.485  1.00  0.00           H  
ATOM   1043  N   VAL A 146     -10.015   4.735   2.158  1.00  0.00           N  
ATOM   1044  CA  VAL A 146      -9.162   4.993   1.004  1.00  0.00           C  
ATOM   1045  C   VAL A 146      -9.864   5.897  -0.004  1.00  0.00           C  
ATOM   1046  O   VAL A 146     -10.670   5.436  -0.811  1.00  0.00           O  
ATOM   1047  CB  VAL A 146      -8.752   3.684   0.303  1.00  0.00           C  
ATOM   1048  CG1 VAL A 146      -7.661   3.945  -0.723  1.00  0.00           C  
ATOM   1049  CG2 VAL A 146      -8.300   2.651   1.323  1.00  0.00           C  
ATOM   1050  H   VAL A 146     -10.508   3.891   2.208  1.00  0.00           H  
ATOM   1051  HA  VAL A 146      -8.266   5.486   1.354  1.00  0.00           H  
ATOM   1052  HB  VAL A 146      -9.616   3.293  -0.216  1.00  0.00           H  
ATOM   1053 HG11 VAL A 146      -7.788   4.932  -1.142  1.00  0.00           H  
ATOM   1054 HG12 VAL A 146      -6.694   3.879  -0.244  1.00  0.00           H  
ATOM   1055 HG13 VAL A 146      -7.723   3.209  -1.510  1.00  0.00           H  
ATOM   1056 HG21 VAL A 146      -8.573   2.981   2.314  1.00  0.00           H  
ATOM   1057 HG22 VAL A 146      -8.779   1.706   1.114  1.00  0.00           H  
ATOM   1058 HG23 VAL A 146      -7.229   2.533   1.264  1.00  0.00           H  
ATOM   1059  N   GLU A 147      -9.552   7.188   0.049  1.00  0.00           N  
ATOM   1060  CA  GLU A 147     -10.154   8.157  -0.858  1.00  0.00           C  
ATOM   1061  C   GLU A 147      -9.179   8.544  -1.967  1.00  0.00           C  
ATOM   1062  O   GLU A 147      -7.980   8.688  -1.730  1.00  0.00           O  
ATOM   1063  CB  GLU A 147     -10.589   9.405  -0.089  1.00  0.00           C  
ATOM   1064  CG  GLU A 147     -11.211  10.476  -0.969  1.00  0.00           C  
ATOM   1065  CD  GLU A 147     -12.210  11.338  -0.219  1.00  0.00           C  
ATOM   1066  OE1 GLU A 147     -12.138  11.381   1.027  1.00  0.00           O  
ATOM   1067  OE2 GLU A 147     -13.061  11.969  -0.879  1.00  0.00           O  
ATOM   1068  H   GLU A 147      -8.902   7.496   0.715  1.00  0.00           H  
ATOM   1069  HA  GLU A 147     -11.023   7.699  -1.303  1.00  0.00           H  
ATOM   1070  HB2 GLU A 147     -11.314   9.118   0.660  1.00  0.00           H  
ATOM   1071  HB3 GLU A 147      -9.725   9.830   0.404  1.00  0.00           H  
ATOM   1072  HG2 GLU A 147     -10.427  11.112  -1.351  1.00  0.00           H  
ATOM   1073  HG3 GLU A 147     -11.720   9.996  -1.792  1.00  0.00           H  
ATOM   1074  N   PHE A 148      -9.703   8.709  -3.177  1.00  0.00           N  
ATOM   1075  CA  PHE A 148      -8.880   9.079  -4.321  1.00  0.00           C  
ATOM   1076  C   PHE A 148      -7.775  10.044  -3.905  1.00  0.00           C  
ATOM   1077  O   PHE A 148      -8.047  11.158  -3.456  1.00  0.00           O  
ATOM   1078  CB  PHE A 148      -9.743   9.710  -5.413  1.00  0.00           C  
ATOM   1079  CG  PHE A 148      -8.965  10.537  -6.397  1.00  0.00           C  
ATOM   1080  CD1 PHE A 148      -8.734  11.887  -6.161  1.00  0.00           C  
ATOM   1081  CD2 PHE A 148      -8.464   9.964  -7.562  1.00  0.00           C  
ATOM   1082  CE1 PHE A 148      -8.019  12.653  -7.070  1.00  0.00           C  
ATOM   1083  CE2 PHE A 148      -7.747  10.725  -8.473  1.00  0.00           C  
ATOM   1084  CZ  PHE A 148      -7.524  12.070  -8.226  1.00  0.00           C  
ATOM   1085  H   PHE A 148     -10.667   8.580  -3.303  1.00  0.00           H  
ATOM   1086  HA  PHE A 148      -8.430   8.182  -4.709  1.00  0.00           H  
ATOM   1087  HB2 PHE A 148     -10.245   8.928  -5.961  1.00  0.00           H  
ATOM   1088  HB3 PHE A 148     -10.478  10.346  -4.950  1.00  0.00           H  
ATOM   1089  HD1 PHE A 148      -9.119  12.341  -5.261  1.00  0.00           H  
ATOM   1090  HD2 PHE A 148      -8.638   8.915  -7.755  1.00  0.00           H  
ATOM   1091  HE1 PHE A 148      -7.846  13.701  -6.875  1.00  0.00           H  
ATOM   1092  HE2 PHE A 148      -7.363  10.268  -9.374  1.00  0.00           H  
ATOM   1093  HZ  PHE A 148      -6.967  12.664  -8.935  1.00  0.00           H  
ATOM   1094  N   ASP A 149      -6.529   9.607  -4.053  1.00  0.00           N  
ATOM   1095  CA  ASP A 149      -5.382  10.431  -3.690  1.00  0.00           C  
ATOM   1096  C   ASP A 149      -5.054  10.283  -2.207  1.00  0.00           C  
ATOM   1097  O   ASP A 149      -4.922  11.273  -1.488  1.00  0.00           O  
ATOM   1098  CB  ASP A 149      -5.652  11.899  -4.021  1.00  0.00           C  
ATOM   1099  CG  ASP A 149      -4.450  12.582  -4.643  1.00  0.00           C  
ATOM   1100  OD1 ASP A 149      -3.544  11.868  -5.122  1.00  0.00           O  
ATOM   1101  OD2 ASP A 149      -4.414  13.831  -4.651  1.00  0.00           O  
ATOM   1102  H   ASP A 149      -6.378   8.709  -4.413  1.00  0.00           H  
ATOM   1103  HA  ASP A 149      -4.534  10.090  -4.267  1.00  0.00           H  
ATOM   1104  HB2 ASP A 149      -6.476  11.958  -4.717  1.00  0.00           H  
ATOM   1105  HB3 ASP A 149      -5.913  12.424  -3.114  1.00  0.00           H  
ATOM   1106  N   GLU A 150      -4.927   9.039  -1.757  1.00  0.00           N  
ATOM   1107  CA  GLU A 150      -4.614   8.758  -0.361  1.00  0.00           C  
ATOM   1108  C   GLU A 150      -3.320   7.960  -0.247  1.00  0.00           C  
ATOM   1109  O   GLU A 150      -3.243   6.816  -0.695  1.00  0.00           O  
ATOM   1110  CB  GLU A 150      -5.762   7.988   0.294  1.00  0.00           C  
ATOM   1111  CG  GLU A 150      -6.376   8.709   1.484  1.00  0.00           C  
ATOM   1112  CD  GLU A 150      -6.184   7.955   2.784  1.00  0.00           C  
ATOM   1113  OE1 GLU A 150      -6.941   6.992   3.030  1.00  0.00           O  
ATOM   1114  OE2 GLU A 150      -5.277   8.327   3.558  1.00  0.00           O  
ATOM   1115  H   GLU A 150      -5.042   8.291  -2.380  1.00  0.00           H  
ATOM   1116  HA  GLU A 150      -4.489   9.702   0.147  1.00  0.00           H  
ATOM   1117  HB2 GLU A 150      -6.537   7.825  -0.440  1.00  0.00           H  
ATOM   1118  HB3 GLU A 150      -5.391   7.032   0.633  1.00  0.00           H  
ATOM   1119  HG2 GLU A 150      -5.914   9.680   1.577  1.00  0.00           H  
ATOM   1120  HG3 GLU A 150      -7.434   8.830   1.307  1.00  0.00           H  
ATOM   1121  N   PRO A 151      -2.282   8.558   0.355  1.00  0.00           N  
ATOM   1122  CA  PRO A 151      -0.983   7.903   0.529  1.00  0.00           C  
ATOM   1123  C   PRO A 151      -1.112   6.508   1.129  1.00  0.00           C  
ATOM   1124  O   PRO A 151      -1.227   6.351   2.345  1.00  0.00           O  
ATOM   1125  CB  PRO A 151      -0.244   8.834   1.490  1.00  0.00           C  
ATOM   1126  CG  PRO A 151      -0.852  10.174   1.261  1.00  0.00           C  
ATOM   1127  CD  PRO A 151      -2.295   9.922   0.914  1.00  0.00           C  
ATOM   1128  HA  PRO A 151      -0.444   7.844  -0.405  1.00  0.00           H  
ATOM   1129  HB2 PRO A 151      -0.395   8.498   2.507  1.00  0.00           H  
ATOM   1130  HB3 PRO A 151       0.811   8.835   1.258  1.00  0.00           H  
ATOM   1131  HG2 PRO A 151      -0.781  10.768   2.160  1.00  0.00           H  
ATOM   1132  HG3 PRO A 151      -0.351  10.669   0.442  1.00  0.00           H  
ATOM   1133  HD2 PRO A 151      -2.910   9.969   1.801  1.00  0.00           H  
ATOM   1134  HD3 PRO A 151      -2.636  10.637   0.180  1.00  0.00           H  
ATOM   1135  N   LEU A 152      -1.090   5.494   0.268  1.00  0.00           N  
ATOM   1136  CA  LEU A 152      -1.203   4.111   0.714  1.00  0.00           C  
ATOM   1137  C   LEU A 152       0.115   3.626   1.311  1.00  0.00           C  
ATOM   1138  O   LEU A 152       0.157   3.155   2.448  1.00  0.00           O  
ATOM   1139  CB  LEU A 152      -1.611   3.206  -0.451  1.00  0.00           C  
ATOM   1140  CG  LEU A 152      -3.011   3.463  -1.011  1.00  0.00           C  
ATOM   1141  CD1 LEU A 152      -3.179   2.778  -2.358  1.00  0.00           C  
ATOM   1142  CD2 LEU A 152      -4.072   2.983  -0.031  1.00  0.00           C  
ATOM   1143  H   LEU A 152      -0.996   5.682  -0.689  1.00  0.00           H  
ATOM   1144  HA  LEU A 152      -1.966   4.069   1.476  1.00  0.00           H  
ATOM   1145  HB2 LEU A 152      -0.896   3.341  -1.250  1.00  0.00           H  
ATOM   1146  HB3 LEU A 152      -1.564   2.180  -0.116  1.00  0.00           H  
ATOM   1147  HG  LEU A 152      -3.145   4.524  -1.157  1.00  0.00           H  
ATOM   1148 HD11 LEU A 152      -2.236   2.353  -2.666  1.00  0.00           H  
ATOM   1149 HD12 LEU A 152      -3.917   1.993  -2.273  1.00  0.00           H  
ATOM   1150 HD13 LEU A 152      -3.506   3.500  -3.091  1.00  0.00           H  
ATOM   1151 HD21 LEU A 152      -3.730   2.082   0.456  1.00  0.00           H  
ATOM   1152 HD22 LEU A 152      -4.250   3.748   0.710  1.00  0.00           H  
ATOM   1153 HD23 LEU A 152      -4.988   2.778  -0.565  1.00  0.00           H  
ATOM   1154  N   VAL A 153       1.187   3.745   0.535  1.00  0.00           N  
ATOM   1155  CA  VAL A 153       2.508   3.321   0.986  1.00  0.00           C  
ATOM   1156  C   VAL A 153       3.604   4.160   0.339  1.00  0.00           C  
ATOM   1157  O   VAL A 153       4.031   3.885  -0.783  1.00  0.00           O  
ATOM   1158  CB  VAL A 153       2.760   1.835   0.669  1.00  0.00           C  
ATOM   1159  CG1 VAL A 153       4.028   1.350   1.354  1.00  0.00           C  
ATOM   1160  CG2 VAL A 153       1.565   0.990   1.085  1.00  0.00           C  
ATOM   1161  H   VAL A 153       1.089   4.129  -0.361  1.00  0.00           H  
ATOM   1162  HA  VAL A 153       2.552   3.452   2.058  1.00  0.00           H  
ATOM   1163  HB  VAL A 153       2.893   1.733  -0.398  1.00  0.00           H  
ATOM   1164 HG11 VAL A 153       3.985   1.594   2.406  1.00  0.00           H  
ATOM   1165 HG12 VAL A 153       4.114   0.280   1.237  1.00  0.00           H  
ATOM   1166 HG13 VAL A 153       4.886   1.831   0.908  1.00  0.00           H  
ATOM   1167 HG21 VAL A 153       1.172   1.358   2.020  1.00  0.00           H  
ATOM   1168 HG22 VAL A 153       0.800   1.049   0.324  1.00  0.00           H  
ATOM   1169 HG23 VAL A 153       1.874  -0.038   1.203  1.00  0.00           H  
ATOM   1170  N   VAL A 154       4.057   5.185   1.054  1.00  0.00           N  
ATOM   1171  CA  VAL A 154       5.104   6.065   0.550  1.00  0.00           C  
ATOM   1172  C   VAL A 154       6.481   5.431   0.714  1.00  0.00           C  
ATOM   1173  O   VAL A 154       6.901   5.113   1.827  1.00  0.00           O  
ATOM   1174  CB  VAL A 154       5.087   7.426   1.270  1.00  0.00           C  
ATOM   1175  CG1 VAL A 154       3.669   7.968   1.355  1.00  0.00           C  
ATOM   1176  CG2 VAL A 154       5.702   7.304   2.657  1.00  0.00           C  
ATOM   1177  H   VAL A 154       3.678   5.353   1.941  1.00  0.00           H  
ATOM   1178  HA  VAL A 154       4.920   6.234  -0.501  1.00  0.00           H  
ATOM   1179  HB  VAL A 154       5.681   8.122   0.695  1.00  0.00           H  
ATOM   1180 HG11 VAL A 154       3.172   7.824   0.406  1.00  0.00           H  
ATOM   1181 HG12 VAL A 154       3.128   7.444   2.128  1.00  0.00           H  
ATOM   1182 HG13 VAL A 154       3.700   9.022   1.588  1.00  0.00           H  
ATOM   1183 HG21 VAL A 154       5.219   6.504   3.196  1.00  0.00           H  
ATOM   1184 HG22 VAL A 154       6.757   7.092   2.564  1.00  0.00           H  
ATOM   1185 HG23 VAL A 154       5.568   8.233   3.193  1.00  0.00           H  
ATOM   1186  N   ILE A 155       7.180   5.251  -0.401  1.00  0.00           N  
ATOM   1187  CA  ILE A 155       8.511   4.655  -0.382  1.00  0.00           C  
ATOM   1188  C   ILE A 155       9.589   5.708  -0.615  1.00  0.00           C  
ATOM   1189  O   ILE A 155       9.436   6.592  -1.459  1.00  0.00           O  
ATOM   1190  CB  ILE A 155       8.648   3.552  -1.448  1.00  0.00           C  
ATOM   1191  CG1 ILE A 155       7.495   2.554  -1.333  1.00  0.00           C  
ATOM   1192  CG2 ILE A 155       9.986   2.842  -1.305  1.00  0.00           C  
ATOM   1193  CD1 ILE A 155       6.771   2.315  -2.640  1.00  0.00           C  
ATOM   1194  H   ILE A 155       6.793   5.524  -1.258  1.00  0.00           H  
ATOM   1195  HA  ILE A 155       8.662   4.209   0.591  1.00  0.00           H  
ATOM   1196  HB  ILE A 155       8.618   4.017  -2.421  1.00  0.00           H  
ATOM   1197 HG12 ILE A 155       7.880   1.606  -0.990  1.00  0.00           H  
ATOM   1198 HG13 ILE A 155       6.776   2.926  -0.618  1.00  0.00           H  
ATOM   1199 HG21 ILE A 155      10.755   3.565  -1.074  1.00  0.00           H  
ATOM   1200 HG22 ILE A 155       9.925   2.115  -0.510  1.00  0.00           H  
ATOM   1201 HG23 ILE A 155      10.230   2.344  -2.233  1.00  0.00           H  
ATOM   1202 HD11 ILE A 155       7.089   3.048  -3.367  1.00  0.00           H  
ATOM   1203 HD12 ILE A 155       7.002   1.324  -3.003  1.00  0.00           H  
ATOM   1204 HD13 ILE A 155       5.706   2.401  -2.483  1.00  0.00           H  
ATOM   1205  N   GLU A 156      10.681   5.606   0.137  1.00  0.00           N  
ATOM   1206  CA  GLU A 156      11.785   6.550   0.011  1.00  0.00           C  
ATOM   1207  C   GLU A 156      13.113   5.815  -0.133  1.00  0.00           C  
ATOM   1208  O   GLU A 156      14.165   6.489  -0.128  1.00  0.00           O  
ATOM   1209  CB  GLU A 156      11.832   7.479   1.227  1.00  0.00           C  
ATOM   1210  CG  GLU A 156      12.553   8.790   0.963  1.00  0.00           C  
ATOM   1211  CD  GLU A 156      12.922   9.520   2.240  1.00  0.00           C  
ATOM   1212  OE1 GLU A 156      12.067  10.263   2.766  1.00  0.00           O  
ATOM   1213  OE2 GLU A 156      14.065   9.349   2.712  1.00  0.00           O  
ATOM   1214  OXT GLU A 156      13.091   4.572  -0.250  1.00  0.00           O  
ATOM   1215  H   GLU A 156      10.744   4.881   0.791  1.00  0.00           H  
ATOM   1216  HA  GLU A 156      11.616   7.142  -0.875  1.00  0.00           H  
ATOM   1217  HB2 GLU A 156      10.820   7.703   1.533  1.00  0.00           H  
ATOM   1218  HB3 GLU A 156      12.338   6.970   2.034  1.00  0.00           H  
ATOM   1219  HG2 GLU A 156      13.458   8.584   0.411  1.00  0.00           H  
ATOM   1220  HG3 GLU A 156      11.910   9.427   0.373  1.00  0.00           H  
TER    1221      GLU A 156                                                      
HETATM 1222  C11 BTN A 222     -14.024 -11.400   1.557  1.00  0.00           C  
HETATM 1223  O11 BTN A 222     -14.894 -12.115   1.057  1.00  0.00           O  
HETATM 1224  C10 BTN A 222     -13.275 -11.912   2.770  1.00  0.00           C  
HETATM 1225  C9  BTN A 222     -11.772 -11.974   2.547  1.00  0.00           C  
HETATM 1226  C8  BTN A 222     -11.006 -11.626   3.812  1.00  0.00           C  
HETATM 1227  C7  BTN A 222      -9.559 -11.272   3.508  1.00  0.00           C  
HETATM 1228  C2  BTN A 222      -8.827 -10.618   4.687  1.00  0.00           C  
HETATM 1229  S1  BTN A 222      -9.408  -8.930   5.127  1.00  0.00           S  
HETATM 1230  C6  BTN A 222      -8.281  -8.170   3.882  1.00  0.00           C  
HETATM 1231  C5  BTN A 222      -7.020  -9.033   3.870  1.00  0.00           C  
HETATM 1232  N1  BTN A 222      -6.559  -9.316   2.517  1.00  0.00           N  
HETATM 1233  C3  BTN A 222      -6.553 -10.611   2.193  1.00  0.00           C  
HETATM 1234  O3  BTN A 222      -6.208 -11.095   1.114  1.00  0.00           O  
HETATM 1235  N2  BTN A 222      -6.990 -11.282   3.257  1.00  0.00           N  
HETATM 1236  C4  BTN A 222      -7.325 -10.435   4.395  1.00  0.00           C  
HETATM 1237 H101 BTN A 222     -13.636 -12.903   3.006  1.00  0.00           H  
HETATM 1238 H102 BTN A 222     -13.474 -11.253   3.602  1.00  0.00           H  
HETATM 1239  H91 BTN A 222     -11.505 -11.272   1.769  1.00  0.00           H  
HETATM 1240  H92 BTN A 222     -11.505 -12.974   2.239  1.00  0.00           H  
HETATM 1241  H81 BTN A 222     -11.028 -12.475   4.480  1.00  0.00           H  
HETATM 1242  H82 BTN A 222     -11.480 -10.780   4.288  1.00  0.00           H  
HETATM 1243  H71 BTN A 222      -9.546 -10.593   2.669  1.00  0.00           H  
HETATM 1244  H72 BTN A 222      -9.039 -12.179   3.235  1.00  0.00           H  
HETATM 1245  H2  BTN A 222      -8.929 -11.243   5.562  1.00  0.00           H  
HETATM 1246  H61 BTN A 222      -8.007  -7.159   4.146  1.00  0.00           H  
HETATM 1247  H62 BTN A 222      -8.709  -8.168   2.891  1.00  0.00           H  
HETATM 1248  H5  BTN A 222      -6.224  -8.582   4.446  1.00  0.00           H  
HETATM 1249  HN1 BTN A 222      -6.278  -8.612   1.897  1.00  0.00           H  
HETATM 1250  HN2 BTN A 222      -7.078 -12.258   3.274  1.00  0.00           H  
HETATM 1251  H4  BTN A 222      -6.722 -10.680   5.255  1.00  0.00           H  
ENDMDL                                                                          
CONECT  691 1222                                                                
CONECT 1222  691 1223 1224                                                      
CONECT 1223 1222                                                                
CONECT 1224 1222 1225 1237 1238                                                 
CONECT 1225 1224 1226 1239 1240                                                 
CONECT 1226 1225 1227 1241 1242                                                 
CONECT 1227 1226 1228 1243 1244                                                 
CONECT 1228 1227 1229 1236 1245                                                 
CONECT 1229 1228 1230                                                           
CONECT 1230 1229 1231 1246 1247                                                 
CONECT 1231 1230 1232 1236 1248                                                 
CONECT 1232 1231 1233 1249                                                      
CONECT 1233 1232 1234 1235                                                      
CONECT 1234 1233                                                                
CONECT 1235 1233 1236 1250                                                      
CONECT 1236 1228 1231 1235 1251                                                 
CONECT 1237 1224                                                                
CONECT 1238 1224                                                                
CONECT 1239 1225                                                                
CONECT 1240 1225                                                                
CONECT 1241 1226                                                                
CONECT 1242 1226                                                                
CONECT 1243 1227                                                                
CONECT 1244 1227                                                                
CONECT 1245 1228                                                                
CONECT 1246 1230                                                                
CONECT 1247 1230                                                                
CONECT 1248 1231                                                                
CONECT 1249 1232                                                                
CONECT 1250 1235                                                                
CONECT 1251 1236                                                                
MASTER      155    0    1    0    4    0    2    6  622    1   31    7          
END