HEADER    HYDROLASE                               30-APR-98   1BCI              
TITLE     C2 DOMAIN OF CYTOSOLIC PHOSPHOLIPASE A2, NMR, MINIMIZED AVERAGE       
TITLE    2 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOSOLIC PHOSPHOLIPASE A2;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C2 DOMAIN;                                                 
COMPND   5 SYNONYM: CALB DOMAIN;                                                
COMPND   6 EC: 3.1.1.4;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELL_LINE: PROPRIETARY STRAIN/GI400;                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_CELL_LINE: PROPRIETARY STRAIN/GI400;               
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PTRCHISB(INVITROGEN)                      
KEYWDS    HYDROLASE, LIPID DEGRADATION, CYTOSOLIC PHOSPHOLIPASE A2, CALCIUM-    
KEYWDS   2 DEPENDENT LIPID BINDING, C2 DOMAIN, PHOSPHOCHOLINE                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.Y.XU,T.MCDONAGH,H.A.YU,E.A.NALEFSKI,J.D.CLARK,D.A.CUMMING           
REVDAT   5   16-FEB-22 1BCI    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1BCI    1       VERSN                                    
REVDAT   3   01-APR-03 1BCI    1       JRNL                                     
REVDAT   2   13-JAN-99 1BCI    3       ATOM   SOURCE COMPND REMARK              
REVDAT   2 2                   3       TITLE  HETATM JRNL   EXPDTA              
REVDAT   2 3                   3       KEYWDS HEADER                            
REVDAT   1   25-NOV-98 1BCI    0                                                
JRNL        AUTH   G.Y.XU,T.MCDONAGH,H.A.YU,E.A.NALEFSKI,J.D.CLARK,D.A.CUMMING  
JRNL        TITL   SOLUTION STRUCTURE AND MEMBRANE INTERACTIONS OF THE C2       
JRNL        TITL 2 DOMAIN OF CYTOSOLIC PHOSPHOLIPASE A2.                        
JRNL        REF    J.MOL.BIOL.                   V. 280   485 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9665851                                                      
JRNL        DOI    10.1006/JMBI.1998.1874                                       
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: THIS AVERAGE-MINIMIZED STRUCTURE IS       
REMARK   3  FROM 34 ENSEMBLE STRUCTURES, WHICH ARE BASED ON 2215 INTERPROTON    
REMARK   3  DISTANCE RESTRAINTS DERIVED FROM NMR MEASUREMENTS INCLUDING 106     
REMARK   3  HYDROGEN BOND RESTRAINTS AND 155 TORSION ANGLE RESTRAINTS. THE      
REMARK   3  DETAILED ENERGETIC STATISTICS AND ATOMIC RMSD'S CAN BE FOUND IN     
REMARK   3  THE J.MOL.BIOL CITATION.                                            
REMARK   4                                                                      
REMARK   4 1BCI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171590.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 7.1                                
REMARK 210  IONIC STRENGTH                 : 0.0                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20 MM TRIS, 0.5MM CACL2            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIT+                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, RESTRAINED MOLECULAR    
REMARK 210                                   DYNAMICS, ETC.                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 75                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : VIOLATION: NOES<0.3 A, DIHEDRAL    
REMARK 210                                   ANGLES<3 DEGREES                   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: N15-NOESY, HNHA-J, HNHB, CBCACONNH, HNCACB, HBHACONNH,       
REMARK 210  HNHAHB, HCCH-TOCSY, LONG-RANGE-CCJ, CN-NOESY, ETC.                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     PHE A     3                                                      
REMARK 465     ILE A     4                                                      
REMARK 465     ASP A     5                                                      
REMARK 465     PRO A     6                                                      
REMARK 465     TYR A     7                                                      
REMARK 465     GLN A     8                                                      
REMARK 465     HIS A     9                                                      
REMARK 465     ILE A    10                                                      
REMARK 465     ILE A    11                                                      
REMARK 465     VAL A    12                                                      
REMARK 465     GLU A    13                                                      
REMARK 465     HIS A    14                                                      
REMARK 465     GLN A    15                                                      
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    LEU A  25      -74.81    -80.05                                   
REMARK 500    ALA A  27       70.50   -163.89                                   
REMARK 500    LYS A  32      -77.00   -160.43                                   
REMARK 500    ASP A  40      176.06    175.66                                   
REMARK 500    THR A  41      147.70    -36.05                                   
REMARK 500    PRO A  42      154.74    -34.00                                   
REMARK 500    TYR A  45      125.13   -175.14                                   
REMARK 500    THR A  52      -31.44    167.80                                   
REMARK 500    ASP A  55       73.22   -159.37                                   
REMARK 500    HIS A  62     -109.79    -83.40                                   
REMARK 500    ASN A  65       86.04     45.09                                   
REMARK 500    ASP A  66      115.96    179.45                                   
REMARK 500    ASN A  68       49.67   -143.94                                   
REMARK 500    PHE A  77       89.44   -150.85                                   
REMARK 500    GLN A  83     -159.03    -81.69                                   
REMARK 500    GLU A  84       68.30   -100.33                                   
REMARK 500    ASN A  85       90.90    -49.44                                   
REMARK 500    LEU A  87       92.60    -59.25                                   
REMARK 500    THR A  90      108.55   -161.27                                   
REMARK 500    ASN A  95     -165.57   -100.71                                   
REMARK 500    VAL A  97      -50.52   -131.86                                   
REMARK 500    LYS A 113       58.10    -96.57                                   
REMARK 500    ASN A 125      -87.77     62.63                                   
REMARK 500    GLN A 126      -38.80   -161.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  26         0.13    SIDE CHAIN                              
REMARK 500    ARG A  57         0.28    SIDE CHAIN                              
REMARK 500    ARG A  59         0.29    SIDE CHAIN                              
REMARK 500    ARG A  61         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 139  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  40   O                                                      
REMARK 620 2 THR A  41   O    57.2                                              
REMARK 620 3 ASP A  43   OD1  99.4  65.7                                        
REMARK 620 4 ASN A  65   N   113.3  57.5  64.6                                  
REMARK 620 5 ASN A  65   OD1 128.9  99.4 111.2  53.5                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 140  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  43   OD2                                                    
REMARK 620 2 ASP A  93   OD2 113.6                                              
REMARK 620 3 ALA A  94   O    70.3  98.7                                        
REMARK 620 4 ASN A  95   OD1 149.0  75.8  79.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 139                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 140                  
DBREF  1BCI A    1   138  UNP    P47712   PA24A_HUMAN      1    138             
SEQRES   1 A  138  MET SER PHE ILE ASP PRO TYR GLN HIS ILE ILE VAL GLU          
SEQRES   2 A  138  HIS GLN TYR SER HIS LYS PHE THR VAL VAL VAL LEU ARG          
SEQRES   3 A  138  ALA THR LYS VAL THR LYS GLY ALA PHE GLY ASP MET LEU          
SEQRES   4 A  138  ASP THR PRO ASP PRO TYR VAL GLU LEU PHE ILE SER THR          
SEQRES   5 A  138  THR PRO ASP SER ARG LYS ARG THR ARG HIS PHE ASN ASN          
SEQRES   6 A  138  ASP ILE ASN PRO VAL TRP ASN GLU THR PHE GLU PHE ILE          
SEQRES   7 A  138  LEU ASP PRO ASN GLN GLU ASN VAL LEU GLU ILE THR LEU          
SEQRES   8 A  138  MET ASP ALA ASN TYR VAL MET ASP GLU THR LEU GLY THR          
SEQRES   9 A  138  ALA THR PHE THR VAL SER SER MET LYS VAL GLY GLU LYS          
SEQRES  10 A  138  LYS GLU VAL PRO PHE ILE PHE ASN GLN VAL THR GLU MET          
SEQRES  11 A  138  VAL LEU GLU MET SER LEU GLU VAL                              
HET     CA  A 139       1                                                       
HET     CA  A 140       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 PHE A   35  LEU A   39  5                                   5    
SHEET    1   A 4 PRO A  69  LEU A  79  0                                        
SHEET    2   A 4 HIS A  18  THR A  28 -1  O  HIS A  18   O  LEU A  79           
SHEET    3   A 4 THR A 128  GLU A 137 -1  N  GLU A 129   O  THR A  28           
SHEET    4   A 4 GLY A 115  PHE A 124 -1  O  GLU A 116   N  LEU A 136           
SHEET    1   B 4 SER A  56  PHE A  63  0                                        
SHEET    2   B 4 PRO A  44  PHE A  49 -1  O  PRO A  44   O  PHE A  63           
SHEET    3   B 4 VAL A  86  ALA A  94 -1  N  GLU A  88   O  PHE A  49           
SHEET    4   B 4 ASP A  99  VAL A 109 -1  N  GLU A 100   O  ASP A  93           
LINK         O   ASP A  40                CA    CA A 139     1555   1555  2.73  
LINK         O   THR A  41                CA    CA A 139     1555   1555  2.57  
LINK         OD1 ASP A  43                CA    CA A 139     1555   1555  2.56  
LINK         OD2 ASP A  43                CA    CA A 140     1555   1555  2.71  
LINK         N   ASN A  65                CA    CA A 139     1555   1555  3.22  
LINK         OD1 ASN A  65                CA    CA A 139     1555   1555  2.81  
LINK         OD2 ASP A  93                CA    CA A 140     1555   1555  2.66  
LINK         O   ALA A  94                CA    CA A 140     1555   1555  2.83  
LINK         OD1 ASN A  95                CA    CA A 140     1555   1555  2.59  
SITE     1 AC1  5 ASP A  40  THR A  41  ASP A  43  ASN A  64                    
SITE     2 AC1  5 ASN A  65                                                     
SITE     1 AC2  4 ASP A  43  ASP A  93  ALA A  94  ASN A  95                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   TYR A  16     -20.000   8.901   3.780  1.00  1.66           N  
ATOM      2  CA  TYR A  16     -19.321   7.804   4.467  1.00  1.31           C  
ATOM      3  C   TYR A  16     -20.325   6.758   4.929  1.00  1.07           C  
ATOM      4  O   TYR A  16     -20.766   6.777   6.079  1.00  1.12           O  
ATOM      5  CB  TYR A  16     -18.518   8.318   5.667  1.00  1.26           C  
ATOM      6  CG  TYR A  16     -18.956   9.677   6.165  1.00  1.43           C  
ATOM      7  CD1 TYR A  16     -18.715  10.808   5.403  1.00  2.01           C  
ATOM      8  CD2 TYR A  16     -19.595   9.794   7.387  1.00  2.08           C  
ATOM      9  CE1 TYR A  16     -19.113  12.052   5.863  1.00  2.50           C  
ATOM     10  CE2 TYR A  16     -19.992  11.039   7.846  1.00  2.63           C  
ATOM     11  CZ  TYR A  16     -19.749  12.161   7.082  1.00  2.61           C  
ATOM     12  OH  TYR A  16     -20.144  13.399   7.539  1.00  3.32           O  
ATOM     13  H   TYR A  16     -20.848   9.237   4.135  1.00  1.86           H  
ATOM     14  HA  TYR A  16     -18.642   7.339   3.778  1.00  1.48           H  
ATOM     15  HB2 TYR A  16     -18.622   7.615   6.478  1.00  1.37           H  
ATOM     16  HB3 TYR A  16     -17.475   8.373   5.386  1.00  1.55           H  
ATOM     17  HD1 TYR A  16     -18.217  10.719   4.449  1.00  2.56           H  
ATOM     18  HD2 TYR A  16     -19.784   8.913   7.983  1.00  2.61           H  
ATOM     19  HE1 TYR A  16     -18.925  12.934   5.268  1.00  3.19           H  
ATOM     20  HE2 TYR A  16     -20.490  11.130   8.800  1.00  3.41           H  
ATOM     21  HH  TYR A  16     -20.243  13.998   6.795  1.00  3.67           H  
ATOM     22  N   SER A  17     -20.691   5.848   4.028  1.00  0.90           N  
ATOM     23  CA  SER A  17     -21.655   4.803   4.363  1.00  0.88           C  
ATOM     24  C   SER A  17     -21.220   3.422   3.870  1.00  0.82           C  
ATOM     25  O   SER A  17     -21.842   2.421   4.224  1.00  1.15           O  
ATOM     26  CB  SER A  17     -23.014   5.146   3.774  1.00  1.15           C  
ATOM     27  OG  SER A  17     -23.067   4.775   2.403  1.00  1.42           O  
ATOM     28  H   SER A  17     -20.315   5.891   3.125  1.00  0.91           H  
ATOM     29  HA  SER A  17     -21.752   4.766   5.435  1.00  1.00           H  
ATOM     30  HB2 SER A  17     -23.777   4.612   4.314  1.00  1.55           H  
ATOM     31  HB3 SER A  17     -23.182   6.210   3.877  1.00  1.88           H  
ATOM     32  HG  SER A  17     -23.932   4.988   2.046  1.00  1.81           H  
ATOM     33  N   HIS A  18     -20.166   3.350   3.059  1.00  0.85           N  
ATOM     34  CA  HIS A  18     -19.700   2.065   2.552  1.00  0.85           C  
ATOM     35  C   HIS A  18     -18.471   1.615   3.324  1.00  0.76           C  
ATOM     36  O   HIS A  18     -17.524   2.380   3.506  1.00  0.81           O  
ATOM     37  CB  HIS A  18     -19.392   2.170   1.062  1.00  1.08           C  
ATOM     38  CG  HIS A  18     -18.939   0.876   0.461  1.00  1.34           C  
ATOM     39  ND1 HIS A  18     -19.553   0.293  -0.618  1.00  2.10           N  
ATOM     40  CD2 HIS A  18     -17.916   0.041   0.774  1.00  1.70           C  
ATOM     41  CE1 HIS A  18     -18.950  -0.822  -0.956  1.00  2.39           C  
ATOM     42  NE2 HIS A  18     -17.940  -1.010  -0.123  1.00  2.10           N  
ATOM     43  H   HIS A  18     -19.692   4.168   2.799  1.00  1.13           H  
ATOM     44  HA  HIS A  18     -20.484   1.335   2.694  1.00  0.89           H  
ATOM     45  HB2 HIS A  18     -20.286   2.484   0.548  1.00  1.16           H  
ATOM     46  HB3 HIS A  18     -18.621   2.912   0.916  1.00  1.41           H  
ATOM     47  HD1 HIS A  18     -20.344   0.654  -1.069  1.00  2.66           H  
ATOM     48  HD2 HIS A  18     -17.214   0.171   1.581  1.00  2.18           H  
ATOM     49  HE1 HIS A  18     -19.229  -1.472  -1.772  1.00  3.08           H  
ATOM     50  N   LYS A  19     -18.498   0.373   3.791  1.00  0.70           N  
ATOM     51  CA  LYS A  19     -17.392  -0.177   4.562  1.00  0.64           C  
ATOM     52  C   LYS A  19     -16.316  -0.737   3.645  1.00  0.57           C  
ATOM     53  O   LYS A  19     -16.547  -1.691   2.906  1.00  0.66           O  
ATOM     54  CB  LYS A  19     -17.909  -1.260   5.499  1.00  0.70           C  
ATOM     55  CG  LYS A  19     -18.427  -0.643   6.793  1.00  0.94           C  
ATOM     56  CD  LYS A  19     -19.132  -1.680   7.661  1.00  1.11           C  
ATOM     57  CE  LYS A  19     -18.459  -1.804   9.024  1.00  1.59           C  
ATOM     58  NZ  LYS A  19     -19.275  -2.629   9.958  1.00  2.13           N  
ATOM     59  H   LYS A  19     -19.287  -0.184   3.621  1.00  0.76           H  
ATOM     60  HA  LYS A  19     -16.961   0.615   5.157  1.00  0.66           H  
ATOM     61  HB2 LYS A  19     -18.713  -1.794   5.014  1.00  1.14           H  
ATOM     62  HB3 LYS A  19     -17.107  -1.946   5.728  1.00  0.96           H  
ATOM     63  HG2 LYS A  19     -17.594  -0.231   7.342  1.00  1.21           H  
ATOM     64  HG3 LYS A  19     -19.121   0.149   6.551  1.00  1.39           H  
ATOM     65  HD2 LYS A  19     -20.161  -1.383   7.801  1.00  1.41           H  
ATOM     66  HD3 LYS A  19     -19.101  -2.638   7.163  1.00  1.49           H  
ATOM     67  HE2 LYS A  19     -17.493  -2.267   8.899  1.00  2.02           H  
ATOM     68  HE3 LYS A  19     -18.329  -0.816   9.443  1.00  2.04           H  
ATOM     69  HZ1 LYS A  19     -20.233  -2.747   9.572  1.00  2.51           H  
ATOM     70  HZ2 LYS A  19     -18.833  -3.563  10.074  1.00  2.40           H  
ATOM     71  HZ3 LYS A  19     -19.330  -2.153  10.883  1.00  2.61           H  
ATOM     72  N   PHE A  20     -15.138  -0.129   3.700  1.00  0.53           N  
ATOM     73  CA  PHE A  20     -14.009  -0.551   2.879  1.00  0.49           C  
ATOM     74  C   PHE A  20     -12.796  -0.796   3.765  1.00  0.45           C  
ATOM     75  O   PHE A  20     -12.270   0.134   4.375  1.00  0.63           O  
ATOM     76  CB  PHE A  20     -13.695   0.530   1.849  1.00  0.58           C  
ATOM     77  CG  PHE A  20     -12.452   0.240   1.044  1.00  0.51           C  
ATOM     78  CD1 PHE A  20     -12.187  -1.049   0.611  1.00  1.30           C  
ATOM     79  CD2 PHE A  20     -11.573   1.266   0.736  1.00  1.27           C  
ATOM     80  CE1 PHE A  20     -11.045  -1.311  -0.128  1.00  1.36           C  
ATOM     81  CE2 PHE A  20     -10.431   1.004  -0.003  1.00  1.30           C  
ATOM     82  CZ  PHE A  20     -10.167  -0.285  -0.435  1.00  0.70           C  
ATOM     83  H   PHE A  20     -15.025   0.628   4.312  1.00  0.60           H  
ATOM     84  HA  PHE A  20     -14.268  -1.467   2.366  1.00  0.49           H  
ATOM     85  HB2 PHE A  20     -14.529   0.615   1.170  1.00  0.70           H  
ATOM     86  HB3 PHE A  20     -13.564   1.471   2.365  1.00  0.71           H  
ATOM     87  HD1 PHE A  20     -12.871  -1.850   0.849  1.00  2.16           H  
ATOM     88  HD2 PHE A  20     -11.778   2.271   1.073  1.00  2.15           H  
ATOM     89  HE1 PHE A  20     -10.839  -2.316  -0.466  1.00  2.25           H  
ATOM     90  HE2 PHE A  20      -9.747   1.805  -0.242  1.00  2.16           H  
ATOM     91  HZ  PHE A  20      -9.277  -0.489  -1.011  1.00  0.85           H  
ATOM     92  N   THR A  21     -12.359  -2.047   3.848  1.00  0.43           N  
ATOM     93  CA  THR A  21     -11.217  -2.395   4.680  1.00  0.43           C  
ATOM     94  C   THR A  21     -10.049  -2.866   3.830  1.00  0.44           C  
ATOM     95  O   THR A  21     -10.214  -3.672   2.915  1.00  0.63           O  
ATOM     96  CB  THR A  21     -11.611  -3.488   5.668  1.00  0.49           C  
ATOM     97  OG1 THR A  21     -12.897  -3.217   6.204  1.00  0.58           O  
ATOM     98  CG2 THR A  21     -10.587  -3.595   6.794  1.00  0.53           C  
ATOM     99  H   THR A  21     -12.818  -2.753   3.345  1.00  0.57           H  
ATOM    100  HA  THR A  21     -10.913  -1.520   5.236  1.00  0.44           H  
ATOM    101  HB  THR A  21     -11.644  -4.432   5.144  1.00  0.54           H  
ATOM    102  HG1 THR A  21     -13.310  -4.040   6.477  1.00  0.95           H  
ATOM    103 HG21 THR A  21      -9.598  -3.426   6.396  1.00  1.01           H  
ATOM    104 HG22 THR A  21     -10.806  -2.854   7.548  1.00  1.22           H  
ATOM    105 HG23 THR A  21     -10.638  -4.582   7.231  1.00  1.15           H  
ATOM    106  N   VAL A  22      -8.865  -2.367   4.152  1.00  0.33           N  
ATOM    107  CA  VAL A  22      -7.652  -2.741   3.438  1.00  0.35           C  
ATOM    108  C   VAL A  22      -6.665  -3.352   4.415  1.00  0.41           C  
ATOM    109  O   VAL A  22      -6.723  -3.070   5.606  1.00  0.76           O  
ATOM    110  CB  VAL A  22      -7.039  -1.520   2.763  1.00  0.37           C  
ATOM    111  CG1 VAL A  22      -5.838  -1.924   1.914  1.00  0.42           C  
ATOM    112  CG2 VAL A  22      -8.083  -0.809   1.905  1.00  0.37           C  
ATOM    113  H   VAL A  22      -8.804  -1.736   4.902  1.00  0.35           H  
ATOM    114  HA  VAL A  22      -7.899  -3.473   2.688  1.00  0.34           H  
ATOM    115  HB  VAL A  22      -6.700  -0.840   3.531  1.00  0.42           H  
ATOM    116 HG11 VAL A  22      -5.995  -2.918   1.523  1.00  1.09           H  
ATOM    117 HG12 VAL A  22      -5.727  -1.227   1.096  1.00  1.07           H  
ATOM    118 HG13 VAL A  22      -4.948  -1.910   2.524  1.00  1.11           H  
ATOM    119 HG21 VAL A  22      -9.049  -1.261   2.071  1.00  1.04           H  
ATOM    120 HG22 VAL A  22      -8.119   0.235   2.179  1.00  1.15           H  
ATOM    121 HG23 VAL A  22      -7.813  -0.902   0.863  1.00  1.05           H  
ATOM    122  N   VAL A  23      -5.769  -4.198   3.925  1.00  0.29           N  
ATOM    123  CA  VAL A  23      -4.794  -4.837   4.800  1.00  0.32           C  
ATOM    124  C   VAL A  23      -3.469  -5.054   4.092  1.00  0.32           C  
ATOM    125  O   VAL A  23      -3.295  -6.047   3.393  1.00  0.35           O  
ATOM    126  CB  VAL A  23      -5.325  -6.183   5.285  1.00  0.35           C  
ATOM    127  CG1 VAL A  23      -4.462  -6.723   6.420  1.00  0.40           C  
ATOM    128  CG2 VAL A  23      -6.778  -6.061   5.733  1.00  0.36           C  
ATOM    129  H   VAL A  23      -5.769  -4.402   2.966  1.00  0.46           H  
ATOM    130  HA  VAL A  23      -4.634  -4.202   5.653  1.00  0.34           H  
ATOM    131  HB  VAL A  23      -5.275  -6.881   4.462  1.00  0.35           H  
ATOM    132 HG11 VAL A  23      -4.397  -5.983   7.203  1.00  1.15           H  
ATOM    133 HG12 VAL A  23      -4.909  -7.625   6.811  1.00  0.97           H  
ATOM    134 HG13 VAL A  23      -3.473  -6.942   6.044  1.00  1.15           H  
ATOM    135 HG21 VAL A  23      -6.915  -5.123   6.245  1.00  1.09           H  
ATOM    136 HG22 VAL A  23      -7.424  -6.101   4.869  1.00  1.04           H  
ATOM    137 HG23 VAL A  23      -7.015  -6.876   6.401  1.00  1.10           H  
ATOM    138  N   VAL A  24      -2.513  -4.154   4.296  1.00  0.32           N  
ATOM    139  CA  VAL A  24      -1.205  -4.326   3.676  1.00  0.32           C  
ATOM    140  C   VAL A  24      -0.573  -5.577   4.256  1.00  0.34           C  
ATOM    141  O   VAL A  24      -0.195  -5.606   5.428  1.00  0.44           O  
ATOM    142  CB  VAL A  24      -0.307  -3.117   3.918  1.00  0.34           C  
ATOM    143  CG1 VAL A  24      -0.901  -1.860   3.293  1.00  0.38           C  
ATOM    144  CG2 VAL A  24      -0.083  -2.909   5.405  1.00  0.40           C  
ATOM    145  H   VAL A  24      -2.680  -3.390   4.891  1.00  0.32           H  
ATOM    146  HA  VAL A  24      -1.338  -4.465   2.615  1.00  0.31           H  
ATOM    147  HB  VAL A  24       0.649  -3.311   3.452  1.00  0.34           H  
ATOM    148 HG11 VAL A  24      -1.978  -1.901   3.359  1.00  1.04           H  
ATOM    149 HG12 VAL A  24      -0.538  -0.992   3.823  1.00  1.07           H  
ATOM    150 HG13 VAL A  24      -0.603  -1.802   2.256  1.00  1.12           H  
ATOM    151 HG21 VAL A  24      -0.714  -3.585   5.960  1.00  1.10           H  
ATOM    152 HG22 VAL A  24       0.951  -3.101   5.636  1.00  1.12           H  
ATOM    153 HG23 VAL A  24      -0.328  -1.891   5.661  1.00  1.04           H  
ATOM    154  N   LEU A  25      -0.504  -6.627   3.451  1.00  0.35           N  
ATOM    155  CA  LEU A  25       0.035  -7.893   3.916  1.00  0.38           C  
ATOM    156  C   LEU A  25       1.558  -7.897   3.914  1.00  0.38           C  
ATOM    157  O   LEU A  25       2.185  -7.820   4.975  1.00  0.43           O  
ATOM    158  CB  LEU A  25      -0.502  -9.040   3.068  1.00  0.39           C  
ATOM    159  CG  LEU A  25      -0.627 -10.314   3.899  1.00  0.45           C  
ATOM    160  CD1 LEU A  25       0.693 -10.643   4.590  1.00  0.48           C  
ATOM    161  CD2 LEU A  25      -1.743 -10.165   4.930  1.00  0.48           C  
ATOM    162  H   LEU A  25      -0.854  -6.557   2.538  1.00  0.40           H  
ATOM    163  HA  LEU A  25      -0.300  -8.041   4.927  1.00  0.42           H  
ATOM    164  HB2 LEU A  25      -1.474  -8.772   2.683  1.00  0.39           H  
ATOM    165  HB3 LEU A  25       0.170  -9.222   2.244  1.00  0.39           H  
ATOM    166  HG  LEU A  25      -0.876 -11.127   3.236  1.00  0.48           H  
ATOM    167 HD11 LEU A  25       1.513 -10.336   3.959  1.00  1.10           H  
ATOM    168 HD12 LEU A  25       0.744 -10.115   5.531  1.00  1.15           H  
ATOM    169 HD13 LEU A  25       0.749 -11.706   4.766  1.00  1.12           H  
ATOM    170 HD21 LEU A  25      -2.001  -9.121   5.030  1.00  1.11           H  
ATOM    171 HD22 LEU A  25      -2.609 -10.722   4.602  1.00  1.17           H  
ATOM    172 HD23 LEU A  25      -1.405 -10.549   5.881  1.00  1.09           H  
ATOM    173  N   ARG A  26       2.166  -8.002   2.737  1.00  0.37           N  
ATOM    174  CA  ARG A  26       3.621  -8.035   2.663  1.00  0.41           C  
ATOM    175  C   ARG A  26       4.149  -7.259   1.467  1.00  0.34           C  
ATOM    176  O   ARG A  26       3.390  -6.756   0.638  1.00  0.35           O  
ATOM    177  CB  ARG A  26       4.107  -9.481   2.598  1.00  0.53           C  
ATOM    178  CG  ARG A  26       3.373 -10.271   1.519  1.00  1.14           C  
ATOM    179  CD  ARG A  26       3.157 -11.719   1.947  1.00  1.19           C  
ATOM    180  NE  ARG A  26       3.450 -12.623   0.840  1.00  1.76           N  
ATOM    181  CZ  ARG A  26       3.788 -13.892   1.045  1.00  2.07           C  
ATOM    182  NH1 ARG A  26       3.404 -14.512   2.152  1.00  2.56           N  
ATOM    183  NH2 ARG A  26       4.511 -14.542   0.143  1.00  2.55           N  
ATOM    184  H   ARG A  26       1.631  -8.069   1.915  1.00  0.36           H  
ATOM    185  HA  ARG A  26       4.016  -7.586   3.562  1.00  0.48           H  
ATOM    186  HB2 ARG A  26       5.165  -9.488   2.380  1.00  1.25           H  
ATOM    187  HB3 ARG A  26       3.939  -9.952   3.556  1.00  1.22           H  
ATOM    188  HG2 ARG A  26       2.414  -9.810   1.335  1.00  1.84           H  
ATOM    189  HG3 ARG A  26       3.958 -10.254   0.610  1.00  1.83           H  
ATOM    190  HD2 ARG A  26       3.812 -11.949   2.773  1.00  1.51           H  
ATOM    191  HD3 ARG A  26       2.129 -11.851   2.255  1.00  1.66           H  
ATOM    192  HE  ARG A  26       3.395 -12.287  -0.079  1.00  2.34           H  
ATOM    193 HH11 ARG A  26       2.858 -14.026   2.834  1.00  2.92           H  
ATOM    194 HH12 ARG A  26       3.660 -15.467   2.304  1.00  2.90           H  
ATOM    195 HH21 ARG A  26       4.803 -14.077  -0.693  1.00  2.91           H  
ATOM    196 HH22 ARG A  26       4.766 -15.496   0.300  1.00  2.89           H  
ATOM    197  N   ALA A  27       5.471  -7.172   1.405  1.00  0.33           N  
ATOM    198  CA  ALA A  27       6.171  -6.468   0.342  1.00  0.32           C  
ATOM    199  C   ALA A  27       7.631  -6.902   0.358  1.00  0.33           C  
ATOM    200  O   ALA A  27       8.513  -6.142   0.757  1.00  0.36           O  
ATOM    201  CB  ALA A  27       6.056  -4.962   0.566  1.00  0.35           C  
ATOM    202  H   ALA A  27       6.000  -7.600   2.111  1.00  0.38           H  
ATOM    203  HA  ALA A  27       5.728  -6.724  -0.607  1.00  0.34           H  
ATOM    204  HB1 ALA A  27       5.113  -4.746   1.049  1.00  1.08           H  
ATOM    205  HB2 ALA A  27       6.868  -4.630   1.196  1.00  1.08           H  
ATOM    206  HB3 ALA A  27       6.100  -4.452  -0.384  1.00  1.06           H  
ATOM    207  N   THR A  28       7.871  -8.150  -0.042  1.00  0.34           N  
ATOM    208  CA  THR A  28       9.216  -8.719  -0.036  1.00  0.37           C  
ATOM    209  C   THR A  28       9.935  -8.494  -1.360  1.00  0.37           C  
ATOM    210  O   THR A  28       9.429  -7.814  -2.253  1.00  0.39           O  
ATOM    211  CB  THR A  28       9.134 -10.214   0.260  1.00  0.42           C  
ATOM    212  OG1 THR A  28       8.318 -10.855  -0.707  1.00  0.48           O  
ATOM    213  CG2 THR A  28       8.575 -10.460   1.659  1.00  0.50           C  
ATOM    214  H   THR A  28       7.119  -8.712  -0.323  1.00  0.36           H  
ATOM    215  HA  THR A  28       9.784  -8.245   0.749  1.00  0.37           H  
ATOM    216  HB  THR A  28      10.127 -10.632   0.210  1.00  0.49           H  
ATOM    217  HG1 THR A  28       8.583 -11.774  -0.792  1.00  1.01           H  
ATOM    218 HG21 THR A  28       8.592  -9.537   2.219  1.00  1.15           H  
ATOM    219 HG22 THR A  28       7.559 -10.817   1.581  1.00  1.10           H  
ATOM    220 HG23 THR A  28       9.181 -11.200   2.162  1.00  1.17           H  
ATOM    221  N   LYS A  29      11.130  -9.076  -1.465  1.00  0.41           N  
ATOM    222  CA  LYS A  29      11.964  -8.964  -2.659  1.00  0.46           C  
ATOM    223  C   LYS A  29      11.951  -7.547  -3.210  1.00  0.45           C  
ATOM    224  O   LYS A  29      12.080  -7.340  -4.416  1.00  0.52           O  
ATOM    225  CB  LYS A  29      11.492  -9.939  -3.728  1.00  0.53           C  
ATOM    226  CG  LYS A  29      12.094 -11.323  -3.508  1.00  0.75           C  
ATOM    227  CD  LYS A  29      11.708 -12.279  -4.633  1.00  0.88           C  
ATOM    228  CE  LYS A  29      12.797 -12.345  -5.699  1.00  1.44           C  
ATOM    229  NZ  LYS A  29      13.371 -13.717  -5.803  1.00  1.85           N  
ATOM    230  H   LYS A  29      11.465  -9.599  -0.708  1.00  0.43           H  
ATOM    231  HA  LYS A  29      12.978  -9.217  -2.390  1.00  0.49           H  
ATOM    232  HB2 LYS A  29      10.415 -10.011  -3.695  1.00  0.71           H  
ATOM    233  HB3 LYS A  29      11.799  -9.572  -4.695  1.00  0.79           H  
ATOM    234  HG2 LYS A  29      13.170 -11.235  -3.473  1.00  1.20           H  
ATOM    235  HG3 LYS A  29      11.737 -11.717  -2.569  1.00  1.11           H  
ATOM    236  HD2 LYS A  29      11.558 -13.266  -4.222  1.00  1.28           H  
ATOM    237  HD3 LYS A  29      10.790 -11.937  -5.088  1.00  1.42           H  
ATOM    238  HE2 LYS A  29      12.375 -12.067  -6.653  1.00  1.95           H  
ATOM    239  HE3 LYS A  29      13.584 -11.649  -5.442  1.00  1.72           H  
ATOM    240  HZ1 LYS A  29      12.646 -14.416  -5.546  1.00  2.03           H  
ATOM    241  HZ2 LYS A  29      13.684 -13.889  -6.779  1.00  2.40           H  
ATOM    242  HZ3 LYS A  29      14.182 -13.803  -5.157  1.00  2.14           H  
ATOM    243  N   VAL A  30      11.812  -6.570  -2.323  1.00  0.44           N  
ATOM    244  CA  VAL A  30      11.805  -5.175  -2.737  1.00  0.47           C  
ATOM    245  C   VAL A  30      13.202  -4.799  -3.218  1.00  0.56           C  
ATOM    246  O   VAL A  30      14.161  -4.808  -2.447  1.00  0.96           O  
ATOM    247  CB  VAL A  30      11.344  -4.282  -1.578  1.00  0.50           C  
ATOM    248  CG1 VAL A  30      12.451  -4.080  -0.548  1.00  0.58           C  
ATOM    249  CG2 VAL A  30      10.855  -2.935  -2.103  1.00  0.53           C  
ATOM    250  H   VAL A  30      11.727  -6.792  -1.372  1.00  0.46           H  
ATOM    251  HA  VAL A  30      11.113  -5.065  -3.562  1.00  0.46           H  
ATOM    252  HB  VAL A  30      10.520  -4.778  -1.085  1.00  0.51           H  
ATOM    253 HG11 VAL A  30      13.092  -4.946  -0.545  1.00  1.21           H  
ATOM    254 HG12 VAL A  30      13.026  -3.204  -0.809  1.00  1.15           H  
ATOM    255 HG13 VAL A  30      12.011  -3.948   0.429  1.00  1.17           H  
ATOM    256 HG21 VAL A  30      10.623  -3.023  -3.154  1.00  1.12           H  
ATOM    257 HG22 VAL A  30       9.969  -2.641  -1.560  1.00  1.11           H  
ATOM    258 HG23 VAL A  30      11.628  -2.194  -1.963  1.00  1.09           H  
ATOM    259  N   THR A  31      13.318  -4.499  -4.502  1.00  0.50           N  
ATOM    260  CA  THR A  31      14.608  -4.156  -5.086  1.00  0.55           C  
ATOM    261  C   THR A  31      14.883  -2.664  -4.969  1.00  0.70           C  
ATOM    262  O   THR A  31      13.983  -1.873  -4.685  1.00  1.02           O  
ATOM    263  CB  THR A  31      14.642  -4.585  -6.547  1.00  0.78           C  
ATOM    264  OG1 THR A  31      13.955  -5.818  -6.708  1.00  0.96           O  
ATOM    265  CG2 THR A  31      16.081  -4.725  -7.037  1.00  0.88           C  
ATOM    266  H   THR A  31      12.523  -4.528  -5.073  1.00  0.72           H  
ATOM    267  HA  THR A  31      15.379  -4.692  -4.553  1.00  0.58           H  
ATOM    268  HB  THR A  31      14.149  -3.831  -7.137  1.00  0.94           H  
ATOM    269  HG1 THR A  31      13.029  -5.711  -6.470  1.00  0.84           H  
ATOM    270 HG21 THR A  31      16.703  -5.067  -6.223  1.00  1.28           H  
ATOM    271 HG22 THR A  31      16.116  -5.443  -7.844  1.00  1.33           H  
ATOM    272 HG23 THR A  31      16.435  -3.768  -7.387  1.00  1.44           H  
ATOM    273  N   LYS A  32      16.139  -2.290  -5.186  1.00  0.72           N  
ATOM    274  CA  LYS A  32      16.556  -0.896  -5.102  1.00  0.97           C  
ATOM    275  C   LYS A  32      17.870  -0.694  -5.845  1.00  1.20           C  
ATOM    276  O   LYS A  32      17.893  -0.170  -6.959  1.00  1.88           O  
ATOM    277  CB  LYS A  32      16.714  -0.494  -3.636  1.00  1.00           C  
ATOM    278  CG  LYS A  32      17.290   0.913  -3.500  1.00  1.38           C  
ATOM    279  CD  LYS A  32      16.703   1.633  -2.291  1.00  1.39           C  
ATOM    280  CE  LYS A  32      15.220   1.930  -2.494  1.00  1.51           C  
ATOM    281  NZ  LYS A  32      14.949   3.394  -2.431  1.00  2.38           N  
ATOM    282  H   LYS A  32      16.806  -2.974  -5.404  1.00  0.73           H  
ATOM    283  HA  LYS A  32      15.798  -0.277  -5.554  1.00  1.15           H  
ATOM    284  HB2 LYS A  32      15.747  -0.525  -3.157  1.00  1.18           H  
ATOM    285  HB3 LYS A  32      17.375  -1.195  -3.149  1.00  1.12           H  
ATOM    286  HG2 LYS A  32      18.362   0.846  -3.383  1.00  2.05           H  
ATOM    287  HG3 LYS A  32      17.062   1.476  -4.392  1.00  1.98           H  
ATOM    288  HD2 LYS A  32      16.821   1.011  -1.417  1.00  1.81           H  
ATOM    289  HD3 LYS A  32      17.232   2.563  -2.142  1.00  2.03           H  
ATOM    290  HE2 LYS A  32      14.916   1.557  -3.460  1.00  1.71           H  
ATOM    291  HE3 LYS A  32      14.653   1.428  -1.724  1.00  1.59           H  
ATOM    292  HZ1 LYS A  32      15.670   3.903  -2.983  1.00  2.79           H  
ATOM    293  HZ2 LYS A  32      14.007   3.591  -2.824  1.00  2.64           H  
ATOM    294  HZ3 LYS A  32      14.983   3.712  -1.442  1.00  2.88           H  
ATOM    295  N   GLY A  33      18.963  -1.112  -5.218  1.00  1.01           N  
ATOM    296  CA  GLY A  33      20.289  -0.981  -5.810  1.00  1.19           C  
ATOM    297  C   GLY A  33      21.295  -0.499  -4.773  1.00  1.46           C  
ATOM    298  O   GLY A  33      21.144  -0.760  -3.580  1.00  1.43           O  
ATOM    299  H   GLY A  33      18.873  -1.520  -4.332  1.00  1.15           H  
ATOM    300  HA2 GLY A  33      20.602  -1.942  -6.192  1.00  1.11           H  
ATOM    301  HA3 GLY A  33      20.246  -0.267  -6.619  1.00  1.52           H  
ATOM    302  N   ALA A  34      22.322   0.206  -5.235  1.00  1.97           N  
ATOM    303  CA  ALA A  34      23.358   0.728  -4.349  1.00  2.49           C  
ATOM    304  C   ALA A  34      22.942   2.078  -3.774  1.00  2.73           C  
ATOM    305  O   ALA A  34      23.438   2.496  -2.728  1.00  2.93           O  
ATOM    306  CB  ALA A  34      24.670   0.874  -5.115  1.00  3.12           C  
ATOM    307  H   ALA A  34      22.384   0.380  -6.198  1.00  2.11           H  
ATOM    308  HA  ALA A  34      23.505   0.032  -3.537  1.00  2.42           H  
ATOM    309  HB1 ALA A  34      24.482   1.373  -6.054  1.00  3.44           H  
ATOM    310  HB2 ALA A  34      25.364   1.456  -4.528  1.00  3.46           H  
ATOM    311  HB3 ALA A  34      25.086  -0.105  -5.302  1.00  3.37           H  
ATOM    312  N   PHE A  35      22.028   2.757  -4.464  1.00  2.98           N  
ATOM    313  CA  PHE A  35      21.542   4.063  -4.025  1.00  3.49           C  
ATOM    314  C   PHE A  35      21.147   4.020  -2.554  1.00  3.02           C  
ATOM    315  O   PHE A  35      21.750   4.694  -1.719  1.00  3.27           O  
ATOM    316  CB  PHE A  35      20.345   4.479  -4.873  1.00  4.01           C  
ATOM    317  CG  PHE A  35      20.744   5.020  -6.224  1.00  4.53           C  
ATOM    318  CD1 PHE A  35      21.186   6.327  -6.344  1.00  4.93           C  
ATOM    319  CD2 PHE A  35      20.670   4.209  -7.346  1.00  5.00           C  
ATOM    320  CE1 PHE A  35      21.554   6.823  -7.584  1.00  5.58           C  
ATOM    321  CE2 PHE A  35      21.038   4.706  -8.586  1.00  5.62           C  
ATOM    322  CZ  PHE A  35      21.480   6.013  -8.705  1.00  5.83           C  
ATOM    323  H   PHE A  35      21.672   2.372  -5.291  1.00  2.98           H  
ATOM    324  HA  PHE A  35      22.331   4.789  -4.155  1.00  3.98           H  
ATOM    325  HB2 PHE A  35      19.708   3.621  -5.023  1.00  3.89           H  
ATOM    326  HB3 PHE A  35      19.791   5.241  -4.342  1.00  4.38           H  
ATOM    327  HD1 PHE A  35      21.244   6.960  -5.471  1.00  4.99           H  
ATOM    328  HD2 PHE A  35      20.326   3.190  -7.254  1.00  5.12           H  
ATOM    329  HE1 PHE A  35      21.898   7.843  -7.677  1.00  6.10           H  
ATOM    330  HE2 PHE A  35      20.980   4.075  -9.460  1.00  6.14           H  
ATOM    331  HZ  PHE A  35      21.766   6.401  -9.671  1.00  6.41           H  
ATOM    332  N   GLY A  36      20.131   3.222  -2.242  1.00  2.41           N  
ATOM    333  CA  GLY A  36      19.653   3.087  -0.868  1.00  2.06           C  
ATOM    334  C   GLY A  36      20.657   2.322  -0.012  1.00  1.50           C  
ATOM    335  O   GLY A  36      20.639   2.420   1.215  1.00  1.34           O  
ATOM    336  H   GLY A  36      19.692   2.709  -2.953  1.00  2.29           H  
ATOM    337  HA2 GLY A  36      19.505   4.072  -0.448  1.00  2.42           H  
ATOM    338  HA3 GLY A  36      18.715   2.554  -0.872  1.00  2.05           H  
ATOM    339  N   ASP A  37      21.532   1.558  -0.663  1.00  1.58           N  
ATOM    340  CA  ASP A  37      22.542   0.774   0.044  1.00  1.50           C  
ATOM    341  C   ASP A  37      23.632   1.674   0.628  1.00  1.90           C  
ATOM    342  O   ASP A  37      24.500   1.204   1.363  1.00  2.15           O  
ATOM    343  CB  ASP A  37      23.157  -0.250  -0.906  1.00  1.83           C  
ATOM    344  CG  ASP A  37      23.757  -1.411  -0.123  1.00  1.96           C  
ATOM    345  OD1 ASP A  37      24.523  -1.156   0.829  1.00  2.30           O  
ATOM    346  OD2 ASP A  37      23.461  -2.575  -0.464  1.00  2.54           O  
ATOM    347  H   ASP A  37      21.497   1.518  -1.641  1.00  1.97           H  
ATOM    348  HA  ASP A  37      22.063   0.246   0.851  1.00  1.17           H  
ATOM    349  HB2 ASP A  37      22.389  -0.628  -1.565  1.00  1.90           H  
ATOM    350  HB3 ASP A  37      23.931   0.224  -1.488  1.00  2.40           H  
ATOM    351  N   MET A  38      23.586   2.970   0.309  1.00  2.15           N  
ATOM    352  CA  MET A  38      24.574   3.922   0.817  1.00  2.57           C  
ATOM    353  C   MET A  38      24.754   3.749   2.321  1.00  2.00           C  
ATOM    354  O   MET A  38      25.877   3.731   2.824  1.00  2.34           O  
ATOM    355  CB  MET A  38      24.127   5.347   0.509  1.00  3.17           C  
ATOM    356  CG  MET A  38      25.097   6.037  -0.446  1.00  3.95           C  
ATOM    357  SD  MET A  38      24.245   7.031  -1.682  1.00  4.39           S  
ATOM    358  CE  MET A  38      24.368   5.959  -3.122  1.00  4.85           C  
ATOM    359  H   MET A  38      22.872   3.295  -0.276  1.00  2.16           H  
ATOM    360  HA  MET A  38      25.519   3.738   0.327  1.00  3.11           H  
ATOM    361  HB2 MET A  38      23.147   5.319   0.058  1.00  3.09           H  
ATOM    362  HB3 MET A  38      24.080   5.908   1.431  1.00  3.43           H  
ATOM    363  HG2 MET A  38      25.751   6.678   0.124  1.00  4.31           H  
ATOM    364  HG3 MET A  38      25.690   5.283  -0.944  1.00  4.29           H  
ATOM    365  HE1 MET A  38      24.150   4.940  -2.831  1.00  4.88           H  
ATOM    366  HE2 MET A  38      23.662   6.285  -3.873  1.00  5.26           H  
ATOM    367  HE3 MET A  38      25.368   6.010  -3.524  1.00  5.07           H  
ATOM    368  N   LEU A  39      23.640   3.608   3.031  1.00  1.38           N  
ATOM    369  CA  LEU A  39      23.668   3.419   4.476  1.00  1.28           C  
ATOM    370  C   LEU A  39      23.578   1.937   4.776  1.00  1.81           C  
ATOM    371  O   LEU A  39      24.271   1.418   5.650  1.00  2.60           O  
ATOM    372  CB  LEU A  39      22.496   4.150   5.130  1.00  1.53           C  
ATOM    373  CG  LEU A  39      22.184   5.454   4.407  1.00  2.11           C  
ATOM    374  CD1 LEU A  39      20.932   6.110   4.982  1.00  2.95           C  
ATOM    375  CD2 LEU A  39      23.374   6.404   4.492  1.00  2.36           C  
ATOM    376  H   LEU A  39      22.774   3.619   2.570  1.00  1.34           H  
ATOM    377  HA  LEU A  39      24.595   3.808   4.867  1.00  1.62           H  
ATOM    378  HB2 LEU A  39      21.623   3.514   5.099  1.00  1.94           H  
ATOM    379  HB3 LEU A  39      22.744   4.366   6.158  1.00  1.64           H  
ATOM    380  HG  LEU A  39      22.001   5.221   3.367  1.00  2.25           H  
ATOM    381 HD11 LEU A  39      20.301   5.352   5.424  1.00  3.29           H  
ATOM    382 HD12 LEU A  39      21.219   6.827   5.737  1.00  3.42           H  
ATOM    383 HD13 LEU A  39      20.396   6.612   4.191  1.00  3.29           H  
ATOM    384 HD21 LEU A  39      24.195   5.906   4.986  1.00  2.54           H  
ATOM    385 HD22 LEU A  39      23.673   6.694   3.495  1.00  2.76           H  
ATOM    386 HD23 LEU A  39      23.092   7.282   5.054  1.00  2.71           H  
ATOM    387  N   ASP A  40      22.718   1.268   4.020  1.00  1.89           N  
ATOM    388  CA  ASP A  40      22.507  -0.162   4.156  1.00  2.83           C  
ATOM    389  C   ASP A  40      21.388  -0.599   3.224  1.00  2.45           C  
ATOM    390  O   ASP A  40      20.763   0.231   2.564  1.00  3.19           O  
ATOM    391  CB  ASP A  40      22.149  -0.517   5.598  1.00  3.82           C  
ATOM    392  CG  ASP A  40      22.640  -1.920   5.936  1.00  4.98           C  
ATOM    393  OD1 ASP A  40      23.495  -2.446   5.194  1.00  5.56           O  
ATOM    394  OD2 ASP A  40      22.166  -2.491   6.941  1.00  5.57           O  
ATOM    395  H   ASP A  40      22.213   1.756   3.338  1.00  1.62           H  
ATOM    396  HA  ASP A  40      23.415  -0.673   3.881  1.00  3.41           H  
ATOM    397  HB2 ASP A  40      22.609   0.193   6.267  1.00  3.95           H  
ATOM    398  HB3 ASP A  40      21.075  -0.479   5.717  1.00  3.84           H  
ATOM    399  N   THR A  41      21.139  -1.906   3.183  1.00  1.62           N  
ATOM    400  CA  THR A  41      20.088  -2.491   2.342  1.00  1.23           C  
ATOM    401  C   THR A  41      18.865  -1.571   2.271  1.00  0.93           C  
ATOM    402  O   THR A  41      18.565  -0.858   3.226  1.00  1.05           O  
ATOM    403  CB  THR A  41      19.702  -3.854   2.930  1.00  1.41           C  
ATOM    404  OG1 THR A  41      20.798  -4.752   2.825  1.00  2.11           O  
ATOM    405  CG2 THR A  41      18.479  -4.455   2.238  1.00  1.68           C  
ATOM    406  H   THR A  41      21.677  -2.502   3.745  1.00  1.69           H  
ATOM    407  HA  THR A  41      20.476  -2.638   1.345  1.00  1.18           H  
ATOM    408  HB  THR A  41      19.470  -3.718   3.976  1.00  1.76           H  
ATOM    409  HG1 THR A  41      21.622  -4.271   2.937  1.00  2.41           H  
ATOM    410 HG21 THR A  41      17.749  -3.682   2.057  1.00  2.10           H  
ATOM    411 HG22 THR A  41      18.782  -4.895   1.300  1.00  2.20           H  
ATOM    412 HG23 THR A  41      18.050  -5.216   2.872  1.00  2.04           H  
ATOM    413  N   PRO A  42      18.151  -1.572   1.127  1.00  0.69           N  
ATOM    414  CA  PRO A  42      16.956  -0.743   0.917  1.00  0.70           C  
ATOM    415  C   PRO A  42      16.142  -0.557   2.195  1.00  0.64           C  
ATOM    416  O   PRO A  42      16.203  -1.381   3.108  1.00  0.75           O  
ATOM    417  CB  PRO A  42      16.155  -1.521  -0.129  1.00  0.85           C  
ATOM    418  CG  PRO A  42      17.070  -2.589  -0.668  1.00  0.81           C  
ATOM    419  CD  PRO A  42      18.436  -2.368  -0.066  1.00  0.69           C  
ATOM    420  HA  PRO A  42      17.214   0.222   0.509  1.00  0.94           H  
ATOM    421  HB2 PRO A  42      15.285  -1.959   0.339  1.00  0.94           H  
ATOM    422  HB3 PRO A  42      15.849  -0.854  -0.920  1.00  1.12           H  
ATOM    423  HG2 PRO A  42      16.694  -3.563  -0.387  1.00  0.99           H  
ATOM    424  HG3 PRO A  42      17.128  -2.511  -1.742  1.00  0.96           H  
ATOM    425  HD2 PRO A  42      18.895  -3.310   0.188  1.00  0.81           H  
ATOM    426  HD3 PRO A  42      19.063  -1.812  -0.745  1.00  0.81           H  
ATOM    427  N   ASP A  43      15.389   0.535   2.255  1.00  0.54           N  
ATOM    428  CA  ASP A  43      14.568   0.836   3.423  1.00  0.53           C  
ATOM    429  C   ASP A  43      13.090   0.753   3.072  1.00  0.51           C  
ATOM    430  O   ASP A  43      12.547   1.665   2.469  1.00  0.72           O  
ATOM    431  CB  ASP A  43      14.890   2.236   3.938  1.00  0.60           C  
ATOM    432  CG  ASP A  43      16.384   2.378   4.189  1.00  0.71           C  
ATOM    433  OD1 ASP A  43      17.135   1.439   3.854  1.00  1.02           O  
ATOM    434  OD2 ASP A  43      16.801   3.429   4.719  1.00  1.14           O  
ATOM    435  H   ASP A  43      15.391   1.155   1.498  1.00  0.56           H  
ATOM    436  HA  ASP A  43      14.787   0.118   4.195  1.00  0.56           H  
ATOM    437  HB2 ASP A  43      14.582   2.964   3.203  1.00  0.64           H  
ATOM    438  HB3 ASP A  43      14.358   2.406   4.861  1.00  0.64           H  
ATOM    439  N   PRO A  44      12.418  -0.343   3.446  1.00  0.49           N  
ATOM    440  CA  PRO A  44      10.984  -0.534   3.156  1.00  0.52           C  
ATOM    441  C   PRO A  44      10.084   0.401   3.962  1.00  0.48           C  
ATOM    442  O   PRO A  44      10.376   0.714   5.119  1.00  0.56           O  
ATOM    443  CB  PRO A  44      10.721  -1.983   3.550  1.00  0.70           C  
ATOM    444  CG  PRO A  44      11.789  -2.322   4.535  1.00  0.91           C  
ATOM    445  CD  PRO A  44      12.989  -1.488   4.173  1.00  0.72           C  
ATOM    446  HA  PRO A  44      10.779  -0.416   2.105  1.00  0.55           H  
ATOM    447  HB2 PRO A  44       9.738  -2.067   3.994  1.00  0.72           H  
ATOM    448  HB3 PRO A  44      10.791  -2.617   2.680  1.00  0.95           H  
ATOM    449  HG2 PRO A  44      11.454  -2.080   5.534  1.00  1.15           H  
ATOM    450  HG3 PRO A  44      12.035  -3.369   4.467  1.00  1.26           H  
ATOM    451  HD2 PRO A  44      13.503  -1.160   5.066  1.00  0.85           H  
ATOM    452  HD3 PRO A  44      13.657  -2.041   3.533  1.00  0.88           H  
ATOM    453  N   TYR A  45       8.984   0.834   3.340  1.00  0.46           N  
ATOM    454  CA  TYR A  45       8.015   1.717   3.985  1.00  0.48           C  
ATOM    455  C   TYR A  45       6.835   1.908   3.034  1.00  0.48           C  
ATOM    456  O   TYR A  45       7.019   2.277   1.877  1.00  0.66           O  
ATOM    457  CB  TYR A  45       8.697   3.041   4.377  1.00  0.52           C  
ATOM    458  CG  TYR A  45       7.901   4.293   4.063  1.00  0.63           C  
ATOM    459  CD1 TYR A  45       7.739   4.702   2.751  1.00  1.35           C  
ATOM    460  CD2 TYR A  45       7.337   5.031   5.089  1.00  1.47           C  
ATOM    461  CE1 TYR A  45       7.013   5.847   2.467  1.00  1.50           C  
ATOM    462  CE2 TYR A  45       6.612   6.175   4.803  1.00  1.70           C  
ATOM    463  CZ  TYR A  45       6.453   6.577   3.493  1.00  1.24           C  
ATOM    464  OH  TYR A  45       5.732   7.714   3.209  1.00  1.60           O  
ATOM    465  H   TYR A  45       8.813   0.545   2.411  1.00  0.49           H  
ATOM    466  HA  TYR A  45       7.655   1.231   4.882  1.00  0.51           H  
ATOM    467  HB2 TYR A  45       8.884   3.024   5.440  1.00  0.65           H  
ATOM    468  HB3 TYR A  45       9.643   3.098   3.866  1.00  0.66           H  
ATOM    469  HD1 TYR A  45       8.179   4.128   1.948  1.00  2.18           H  
ATOM    470  HD2 TYR A  45       7.464   4.715   6.111  1.00  2.26           H  
ATOM    471  HE1 TYR A  45       6.887   6.168   1.444  1.00  2.30           H  
ATOM    472  HE2 TYR A  45       6.171   6.750   5.604  1.00  2.57           H  
ATOM    473  HH  TYR A  45       6.334   8.446   3.055  1.00  1.55           H  
ATOM    474  N   VAL A  46       5.630   1.617   3.517  1.00  0.48           N  
ATOM    475  CA  VAL A  46       4.429   1.718   2.689  1.00  0.48           C  
ATOM    476  C   VAL A  46       3.796   3.098   2.788  1.00  0.49           C  
ATOM    477  O   VAL A  46       4.099   3.871   3.694  1.00  0.54           O  
ATOM    478  CB  VAL A  46       3.420   0.654   3.116  1.00  0.51           C  
ATOM    479  CG1 VAL A  46       2.311   0.516   2.079  1.00  0.61           C  
ATOM    480  CG2 VAL A  46       4.115  -0.690   3.329  1.00  0.56           C  
ATOM    481  H   VAL A  46       5.548   1.304   4.446  1.00  0.60           H  
ATOM    482  HA  VAL A  46       4.701   1.537   1.659  1.00  0.54           H  
ATOM    483  HB  VAL A  46       2.973   0.965   4.051  1.00  0.52           H  
ATOM    484 HG11 VAL A  46       2.714   0.713   1.096  1.00  1.22           H  
ATOM    485 HG12 VAL A  46       1.912  -0.487   2.112  1.00  1.28           H  
ATOM    486 HG13 VAL A  46       1.526   1.226   2.296  1.00  1.07           H  
ATOM    487 HG21 VAL A  46       4.907  -0.800   2.603  1.00  1.24           H  
ATOM    488 HG22 VAL A  46       4.528  -0.725   4.326  1.00  1.10           H  
ATOM    489 HG23 VAL A  46       3.397  -1.487   3.205  1.00  1.10           H  
ATOM    490  N   GLU A  47       2.905   3.385   1.842  1.00  0.49           N  
ATOM    491  CA  GLU A  47       2.194   4.658   1.793  1.00  0.55           C  
ATOM    492  C   GLU A  47       0.787   4.424   1.257  1.00  0.49           C  
ATOM    493  O   GLU A  47       0.585   4.295   0.050  1.00  0.53           O  
ATOM    494  CB  GLU A  47       2.938   5.643   0.897  1.00  0.69           C  
ATOM    495  CG  GLU A  47       2.724   7.080   1.363  1.00  0.82           C  
ATOM    496  CD  GLU A  47       3.177   8.055   0.286  1.00  1.14           C  
ATOM    497  OE1 GLU A  47       3.302   7.634  -0.884  1.00  1.86           O  
ATOM    498  OE2 GLU A  47       3.406   9.239   0.612  1.00  1.65           O  
ATOM    499  H   GLU A  47       2.715   2.713   1.155  1.00  0.48           H  
ATOM    500  HA  GLU A  47       2.130   5.064   2.792  1.00  0.61           H  
ATOM    501  HB2 GLU A  47       3.993   5.417   0.921  1.00  0.91           H  
ATOM    502  HB3 GLU A  47       2.574   5.543  -0.114  1.00  0.70           H  
ATOM    503  HG2 GLU A  47       1.675   7.235   1.568  1.00  1.13           H  
ATOM    504  HG3 GLU A  47       3.297   7.252   2.262  1.00  1.15           H  
ATOM    505  N   LEU A  48      -0.181   4.348   2.164  1.00  0.52           N  
ATOM    506  CA  LEU A  48      -1.570   4.106   1.791  1.00  0.54           C  
ATOM    507  C   LEU A  48      -2.278   5.408   1.457  1.00  0.57           C  
ATOM    508  O   LEU A  48      -2.484   6.257   2.325  1.00  0.77           O  
ATOM    509  CB  LEU A  48      -2.296   3.402   2.934  1.00  0.64           C  
ATOM    510  CG  LEU A  48      -3.199   2.287   2.417  1.00  0.63           C  
ATOM    511  CD1 LEU A  48      -2.396   1.278   1.602  1.00  0.59           C  
ATOM    512  CD2 LEU A  48      -3.902   1.590   3.580  1.00  0.78           C  
ATOM    513  H   LEU A  48       0.046   4.446   3.108  1.00  0.58           H  
ATOM    514  HA  LEU A  48      -1.588   3.466   0.923  1.00  0.53           H  
ATOM    515  HB2 LEU A  48      -1.565   2.979   3.605  1.00  0.72           H  
ATOM    516  HB3 LEU A  48      -2.896   4.124   3.468  1.00  0.74           H  
ATOM    517  HG  LEU A  48      -3.948   2.726   1.773  1.00  0.67           H  
ATOM    518 HD11 LEU A  48      -1.415   1.167   2.037  1.00  1.22           H  
ATOM    519 HD12 LEU A  48      -2.905   0.326   1.608  1.00  1.21           H  
ATOM    520 HD13 LEU A  48      -2.304   1.633   0.586  1.00  1.11           H  
ATOM    521 HD21 LEU A  48      -4.045   2.295   4.385  1.00  1.14           H  
ATOM    522 HD22 LEU A  48      -4.860   1.219   3.249  1.00  1.35           H  
ATOM    523 HD23 LEU A  48      -3.294   0.767   3.924  1.00  1.39           H  
ATOM    524  N   PHE A  49      -2.660   5.556   0.195  1.00  0.51           N  
ATOM    525  CA  PHE A  49      -3.359   6.750  -0.255  1.00  0.58           C  
ATOM    526  C   PHE A  49      -4.630   6.358  -0.997  1.00  0.61           C  
ATOM    527  O   PHE A  49      -4.662   5.346  -1.696  1.00  0.99           O  
ATOM    528  CB  PHE A  49      -2.452   7.577  -1.159  1.00  0.62           C  
ATOM    529  CG  PHE A  49      -2.100   8.920  -0.566  1.00  0.77           C  
ATOM    530  CD1 PHE A  49      -1.364   8.993   0.606  1.00  1.45           C  
ATOM    531  CD2 PHE A  49      -2.509  10.082  -1.198  1.00  1.48           C  
ATOM    532  CE1 PHE A  49      -1.040  10.228   1.144  1.00  1.55           C  
ATOM    533  CE2 PHE A  49      -2.184  11.315  -0.662  1.00  1.65           C  
ATOM    534  CZ  PHE A  49      -1.450  11.389   0.510  1.00  1.19           C  
ATOM    535  H   PHE A  49      -2.473   4.839  -0.447  1.00  0.55           H  
ATOM    536  HA  PHE A  49      -3.624   7.339   0.607  1.00  0.64           H  
ATOM    537  HB2 PHE A  49      -1.539   7.031  -1.332  1.00  0.56           H  
ATOM    538  HB3 PHE A  49      -2.953   7.735  -2.104  1.00  0.72           H  
ATOM    539  HD1 PHE A  49      -1.045   8.088   1.103  1.00  2.24           H  
ATOM    540  HD2 PHE A  49      -3.085  10.025  -2.109  1.00  2.25           H  
ATOM    541  HE1 PHE A  49      -0.468  10.285   2.058  1.00  2.33           H  
ATOM    542  HE2 PHE A  49      -2.504  12.219  -1.157  1.00  2.48           H  
ATOM    543  HZ  PHE A  49      -1.197  12.352   0.929  1.00  1.38           H  
ATOM    544  N   ILE A  50      -5.677   7.158  -0.836  1.00  0.49           N  
ATOM    545  CA  ILE A  50      -6.956   6.889  -1.488  1.00  0.49           C  
ATOM    546  C   ILE A  50      -7.544   8.189  -2.035  1.00  0.58           C  
ATOM    547  O   ILE A  50      -7.121   9.280  -1.655  1.00  0.98           O  
ATOM    548  CB  ILE A  50      -7.903   6.214  -0.487  1.00  0.45           C  
ATOM    549  CG1 ILE A  50      -7.441   4.781  -0.225  1.00  0.45           C  
ATOM    550  CG2 ILE A  50      -9.351   6.224  -0.978  1.00  0.52           C  
ATOM    551  CD1 ILE A  50      -8.313   4.089   0.818  1.00  0.42           C  
ATOM    552  H   ILE A  50      -5.590   7.946  -0.261  1.00  0.69           H  
ATOM    553  HA  ILE A  50      -6.785   6.213  -2.313  1.00  0.50           H  
ATOM    554  HB  ILE A  50      -7.859   6.760   0.443  1.00  0.46           H  
ATOM    555 HG12 ILE A  50      -7.489   4.223  -1.146  1.00  0.57           H  
ATOM    556 HG13 ILE A  50      -6.420   4.800   0.126  1.00  0.55           H  
ATOM    557 HG21 ILE A  50      -9.398   5.788  -1.964  1.00  1.12           H  
ATOM    558 HG22 ILE A  50      -9.962   5.650  -0.298  1.00  1.13           H  
ATOM    559 HG23 ILE A  50      -9.709   7.243  -1.014  1.00  1.15           H  
ATOM    560 HD11 ILE A  50      -9.344   4.118   0.500  1.00  1.13           H  
ATOM    561 HD12 ILE A  50      -7.995   3.061   0.923  1.00  1.10           H  
ATOM    562 HD13 ILE A  50      -8.211   4.597   1.765  1.00  1.09           H  
ATOM    563  N   SER A  51      -8.511   8.065  -2.942  1.00  0.59           N  
ATOM    564  CA  SER A  51      -9.141   9.230  -3.554  1.00  0.63           C  
ATOM    565  C   SER A  51     -10.658   9.104  -3.529  1.00  0.65           C  
ATOM    566  O   SER A  51     -11.259   8.533  -4.438  1.00  0.67           O  
ATOM    567  CB  SER A  51      -8.665   9.382  -4.993  1.00  0.69           C  
ATOM    568  OG  SER A  51      -7.292   9.035  -5.099  1.00  0.89           O  
ATOM    569  H   SER A  51      -8.800   7.171  -3.211  1.00  0.84           H  
ATOM    570  HA  SER A  51      -8.854  10.111  -2.999  1.00  0.66           H  
ATOM    571  HB2 SER A  51      -9.242   8.732  -5.629  1.00  0.79           H  
ATOM    572  HB3 SER A  51      -8.813  10.408  -5.306  1.00  0.80           H  
ATOM    573  HG  SER A  51      -6.775   9.824  -5.275  1.00  1.17           H  
ATOM    574  N   THR A  52     -11.267   9.653  -2.484  1.00  0.68           N  
ATOM    575  CA  THR A  52     -12.723   9.626  -2.322  1.00  0.74           C  
ATOM    576  C   THR A  52     -13.105  10.054  -0.913  1.00  0.80           C  
ATOM    577  O   THR A  52     -14.164  10.644  -0.696  1.00  0.89           O  
ATOM    578  CB  THR A  52     -13.272   8.227  -2.591  1.00  0.72           C  
ATOM    579  OG1 THR A  52     -14.628   8.156  -2.178  1.00  1.14           O  
ATOM    580  CG2 THR A  52     -12.450   7.172  -1.859  1.00  0.90           C  
ATOM    581  H   THR A  52     -10.721  10.097  -1.803  1.00  0.69           H  
ATOM    582  HA  THR A  52     -13.163  10.315  -3.028  1.00  0.79           H  
ATOM    583  HB  THR A  52     -13.220   8.031  -3.651  1.00  1.00           H  
ATOM    584  HG1 THR A  52     -15.202   8.280  -2.936  1.00  1.59           H  
ATOM    585 HG21 THR A  52     -11.419   7.241  -2.171  1.00  1.45           H  
ATOM    586 HG22 THR A  52     -12.518   7.340  -0.797  1.00  1.38           H  
ATOM    587 HG23 THR A  52     -12.835   6.191  -2.097  1.00  1.51           H  
ATOM    588  N   THR A  53     -12.235   9.751   0.042  1.00  0.77           N  
ATOM    589  CA  THR A  53     -12.480  10.105   1.445  1.00  0.86           C  
ATOM    590  C   THR A  53     -11.984  11.525   1.720  1.00  0.94           C  
ATOM    591  O   THR A  53     -11.247  12.099   0.918  1.00  0.91           O  
ATOM    592  CB  THR A  53     -11.823   9.095   2.424  1.00  0.82           C  
ATOM    593  OG1 THR A  53     -11.000   9.770   3.365  1.00  1.27           O  
ATOM    594  CG2 THR A  53     -10.998   8.023   1.708  1.00  1.28           C  
ATOM    595  H   THR A  53     -11.412   9.282  -0.205  1.00  0.71           H  
ATOM    596  HA  THR A  53     -13.549  10.088   1.608  1.00  0.93           H  
ATOM    597  HB  THR A  53     -12.613   8.599   2.966  1.00  1.00           H  
ATOM    598  HG1 THR A  53     -11.134   9.392   4.237  1.00  1.49           H  
ATOM    599 HG21 THR A  53     -11.555   7.648   0.864  1.00  1.77           H  
ATOM    600 HG22 THR A  53     -10.074   8.456   1.363  1.00  1.80           H  
ATOM    601 HG23 THR A  53     -10.788   7.215   2.393  1.00  1.75           H  
ATOM    602  N   PRO A  54     -12.388  12.109   2.863  1.00  1.10           N  
ATOM    603  CA  PRO A  54     -11.985  13.471   3.241  1.00  1.20           C  
ATOM    604  C   PRO A  54     -10.493  13.697   3.054  1.00  1.13           C  
ATOM    605  O   PRO A  54     -10.076  14.626   2.363  1.00  1.12           O  
ATOM    606  CB  PRO A  54     -12.366  13.582   4.712  1.00  1.42           C  
ATOM    607  CG  PRO A  54     -13.430  12.558   4.934  1.00  1.44           C  
ATOM    608  CD  PRO A  54     -13.266  11.495   3.872  1.00  1.22           C  
ATOM    609  HA  PRO A  54     -12.532  14.208   2.681  1.00  1.24           H  
ATOM    610  HB2 PRO A  54     -11.498  13.382   5.326  1.00  1.44           H  
ATOM    611  HB3 PRO A  54     -12.744  14.571   4.916  1.00  1.60           H  
ATOM    612  HG2 PRO A  54     -13.315  12.123   5.918  1.00  1.55           H  
ATOM    613  HG3 PRO A  54     -14.402  13.017   4.843  1.00  1.60           H  
ATOM    614  HD2 PRO A  54     -12.806  10.613   4.296  1.00  1.20           H  
ATOM    615  HD3 PRO A  54     -14.222  11.249   3.437  1.00  1.28           H  
ATOM    616  N   ASP A  55      -9.693  12.840   3.672  1.00  1.13           N  
ATOM    617  CA  ASP A  55      -8.243  12.942   3.572  1.00  1.10           C  
ATOM    618  C   ASP A  55      -7.587  11.613   3.917  1.00  1.11           C  
ATOM    619  O   ASP A  55      -6.990  11.464   4.983  1.00  1.33           O  
ATOM    620  CB  ASP A  55      -7.727  14.033   4.505  1.00  1.28           C  
ATOM    621  CG  ASP A  55      -7.831  15.394   3.830  1.00  1.27           C  
ATOM    622  OD1 ASP A  55      -6.925  15.739   3.043  1.00  1.59           O  
ATOM    623  OD2 ASP A  55      -8.819  16.113   4.089  1.00  1.80           O  
ATOM    624  H   ASP A  55     -10.090  12.121   4.206  1.00  1.21           H  
ATOM    625  HA  ASP A  55      -7.985  13.203   2.556  1.00  1.02           H  
ATOM    626  HB2 ASP A  55      -8.315  14.036   5.410  1.00  1.42           H  
ATOM    627  HB3 ASP A  55      -6.693  13.834   4.746  1.00  1.36           H  
ATOM    628  N   SER A  56      -7.699  10.652   3.007  1.00  0.96           N  
ATOM    629  CA  SER A  56      -7.111   9.332   3.205  1.00  1.02           C  
ATOM    630  C   SER A  56      -5.629   9.366   2.858  1.00  0.92           C  
ATOM    631  O   SER A  56      -5.221   8.910   1.791  1.00  0.88           O  
ATOM    632  CB  SER A  56      -7.821   8.317   2.323  1.00  1.14           C  
ATOM    633  OG  SER A  56      -7.968   8.836   1.008  1.00  1.23           O  
ATOM    634  H   SER A  56      -8.188  10.837   2.178  1.00  0.89           H  
ATOM    635  HA  SER A  56      -7.227   9.044   4.239  1.00  1.20           H  
ATOM    636  HB2 SER A  56      -7.241   7.410   2.282  1.00  1.33           H  
ATOM    637  HB3 SER A  56      -8.792   8.100   2.747  1.00  1.18           H  
ATOM    638  HG  SER A  56      -7.104   9.053   0.651  1.00  1.66           H  
ATOM    639  N   ARG A  57      -4.830   9.919   3.762  1.00  1.06           N  
ATOM    640  CA  ARG A  57      -3.390  10.028   3.551  1.00  1.13           C  
ATOM    641  C   ARG A  57      -2.646   9.355   4.694  1.00  1.28           C  
ATOM    642  O   ARG A  57      -2.028  10.020   5.524  1.00  1.84           O  
ATOM    643  CB  ARG A  57      -2.982  11.500   3.458  1.00  1.29           C  
ATOM    644  CG  ARG A  57      -4.082  12.351   2.825  1.00  1.18           C  
ATOM    645  CD  ARG A  57      -4.467  11.829   1.445  1.00  1.06           C  
ATOM    646  NE  ARG A  57      -4.422  12.914   0.470  1.00  1.31           N  
ATOM    647  CZ  ARG A  57      -5.525  13.531   0.062  1.00  1.59           C  
ATOM    648  NH1 ARG A  57      -6.439  12.869  -0.634  1.00  2.23           N  
ATOM    649  NH2 ARG A  57      -5.715  14.811   0.354  1.00  2.24           N  
ATOM    650  H   ARG A  57      -5.219  10.270   4.588  1.00  1.21           H  
ATOM    651  HA  ARG A  57      -3.133   9.533   2.625  1.00  1.06           H  
ATOM    652  HB2 ARG A  57      -2.781  11.871   4.452  1.00  1.65           H  
ATOM    653  HB3 ARG A  57      -2.085  11.580   2.862  1.00  1.58           H  
ATOM    654  HG2 ARG A  57      -4.953  12.329   3.462  1.00  1.57           H  
ATOM    655  HG3 ARG A  57      -3.731  13.367   2.733  1.00  1.55           H  
ATOM    656  HD2 ARG A  57      -3.777  11.054   1.150  1.00  1.21           H  
ATOM    657  HD3 ARG A  57      -5.468  11.424   1.485  1.00  1.17           H  
ATOM    658  HE  ARG A  57      -3.557  13.199   0.111  1.00  1.77           H  
ATOM    659 HH11 ARG A  57      -6.298  11.903  -0.853  1.00  2.59           H  
ATOM    660 HH12 ARG A  57      -7.269  13.336  -0.942  1.00  2.78           H  
ATOM    661 HH21 ARG A  57      -5.028  15.311   0.882  1.00  2.61           H  
ATOM    662 HH22 ARG A  57      -6.546  15.277   0.047  1.00  2.78           H  
ATOM    663  N   LYS A  58      -2.717   8.030   4.737  1.00  0.90           N  
ATOM    664  CA  LYS A  58      -2.058   7.263   5.786  1.00  1.03           C  
ATOM    665  C   LYS A  58      -0.911   6.449   5.209  1.00  0.62           C  
ATOM    666  O   LYS A  58      -0.725   6.399   3.994  1.00  1.03           O  
ATOM    667  CB  LYS A  58      -3.074   6.350   6.460  1.00  1.60           C  
ATOM    668  CG  LYS A  58      -4.310   7.138   6.882  1.00  2.36           C  
ATOM    669  CD  LYS A  58      -5.590   6.357   6.603  1.00  2.72           C  
ATOM    670  CE  LYS A  58      -6.638   7.241   5.934  1.00  3.18           C  
ATOM    671  NZ  LYS A  58      -7.779   7.519   6.854  1.00  4.14           N  
ATOM    672  H   LYS A  58      -3.231   7.558   4.049  1.00  0.71           H  
ATOM    673  HA  LYS A  58      -1.665   7.948   6.522  1.00  1.56           H  
ATOM    674  HB2 LYS A  58      -3.367   5.575   5.768  1.00  1.63           H  
ATOM    675  HB3 LYS A  58      -2.624   5.902   7.333  1.00  1.80           H  
ATOM    676  HG2 LYS A  58      -4.248   7.350   7.937  1.00  2.81           H  
ATOM    677  HG3 LYS A  58      -4.339   8.069   6.333  1.00  2.85           H  
ATOM    678  HD2 LYS A  58      -5.361   5.526   5.952  1.00  3.08           H  
ATOM    679  HD3 LYS A  58      -5.986   5.982   7.535  1.00  2.92           H  
ATOM    680  HE2 LYS A  58      -6.180   8.176   5.648  1.00  3.27           H  
ATOM    681  HE3 LYS A  58      -7.007   6.740   5.050  1.00  3.17           H  
ATOM    682  HZ1 LYS A  58      -7.608   7.057   7.769  1.00  4.52           H  
ATOM    683  HZ2 LYS A  58      -7.867   8.545   6.999  1.00  4.34           H  
ATOM    684  HZ3 LYS A  58      -8.659   7.151   6.438  1.00  4.62           H  
ATOM    685  N   ARG A  59      -0.132   5.820   6.084  1.00  0.83           N  
ATOM    686  CA  ARG A  59       1.005   5.022   5.642  1.00  1.15           C  
ATOM    687  C   ARG A  59       1.580   4.196   6.779  1.00  1.03           C  
ATOM    688  O   ARG A  59       1.158   4.315   7.930  1.00  1.30           O  
ATOM    689  CB  ARG A  59       2.081   5.942   5.081  1.00  2.00           C  
ATOM    690  CG  ARG A  59       2.657   6.843   6.169  1.00  3.16           C  
ATOM    691  CD  ARG A  59       2.566   8.311   5.772  1.00  4.04           C  
ATOM    692  NE  ARG A  59       1.954   9.086   6.844  1.00  4.84           N  
ATOM    693  CZ  ARG A  59       2.167  10.391   6.966  1.00  5.55           C  
ATOM    694  NH1 ARG A  59       3.350  10.837   7.367  1.00  6.11           N  
ATOM    695  NH2 ARG A  59       1.199  11.252   6.685  1.00  6.03           N  
ATOM    696  H   ARG A  59      -0.321   5.901   7.043  1.00  1.23           H  
ATOM    697  HA  ARG A  59       0.680   4.356   4.864  1.00  1.32           H  
ATOM    698  HB2 ARG A  59       2.874   5.345   4.664  1.00  2.16           H  
ATOM    699  HB3 ARG A  59       1.652   6.558   4.305  1.00  2.05           H  
ATOM    700  HG2 ARG A  59       2.104   6.689   7.084  1.00  3.46           H  
ATOM    701  HG3 ARG A  59       3.694   6.584   6.331  1.00  3.51           H  
ATOM    702  HD2 ARG A  59       3.557   8.692   5.581  1.00  4.29           H  
ATOM    703  HD3 ARG A  59       1.966   8.400   4.877  1.00  4.31           H  
ATOM    704  HE  ARG A  59       1.371   8.635   7.490  1.00  5.07           H  
ATOM    705 HH11 ARG A  59       4.083  10.189   7.578  1.00  6.06           H  
ATOM    706 HH12 ARG A  59       3.509  11.819   7.458  1.00  6.76           H  
ATOM    707 HH21 ARG A  59       0.307  10.919   6.381  1.00  5.93           H  
ATOM    708 HH22 ARG A  59       1.362  12.234   6.777  1.00  6.67           H  
ATOM    709  N   THR A  60       2.555   3.358   6.442  1.00  0.70           N  
ATOM    710  CA  THR A  60       3.206   2.505   7.425  1.00  0.64           C  
ATOM    711  C   THR A  60       4.698   2.801   7.446  1.00  0.63           C  
ATOM    712  O   THR A  60       5.404   2.570   6.460  1.00  0.71           O  
ATOM    713  CB  THR A  60       2.972   1.023   7.108  1.00  0.66           C  
ATOM    714  OG1 THR A  60       4.009   0.534   6.275  1.00  0.64           O  
ATOM    715  CG2 THR A  60       1.616   0.799   6.438  1.00  0.81           C  
ATOM    716  H   THR A  60       2.847   3.317   5.506  1.00  0.62           H  
ATOM    717  HA  THR A  60       2.795   2.723   8.400  1.00  0.76           H  
ATOM    718  HB  THR A  60       2.988   0.470   8.036  1.00  0.75           H  
ATOM    719  HG1 THR A  60       4.826   0.490   6.780  1.00  0.87           H  
ATOM    720 HG21 THR A  60       1.494   1.508   5.631  1.00  1.36           H  
ATOM    721 HG22 THR A  60       1.572  -0.206   6.046  1.00  1.23           H  
ATOM    722 HG23 THR A  60       0.830   0.940   7.165  1.00  1.23           H  
ATOM    723  N   ARG A  61       5.169   3.303   8.576  1.00  0.89           N  
ATOM    724  CA  ARG A  61       6.578   3.628   8.742  1.00  1.02           C  
ATOM    725  C   ARG A  61       7.329   2.393   9.194  1.00  0.85           C  
ATOM    726  O   ARG A  61       7.332   2.053  10.377  1.00  1.69           O  
ATOM    727  CB  ARG A  61       6.741   4.749   9.760  1.00  1.77           C  
ATOM    728  CG  ARG A  61       6.683   6.111   9.078  1.00  2.27           C  
ATOM    729  CD  ARG A  61       7.325   7.189   9.942  1.00  2.93           C  
ATOM    730  NE  ARG A  61       6.474   7.492  11.087  1.00  3.48           N  
ATOM    731  CZ  ARG A  61       6.924   7.390  12.333  1.00  4.11           C  
ATOM    732  NH1 ARG A  61       7.083   6.196  12.887  1.00  4.65           N  
ATOM    733  NH2 ARG A  61       7.212   8.484  13.025  1.00  4.64           N  
ATOM    734  H   ARG A  61       4.553   3.450   9.319  1.00  1.13           H  
ATOM    735  HA  ARG A  61       6.976   3.953   7.795  1.00  1.32           H  
ATOM    736  HB2 ARG A  61       5.946   4.684  10.489  1.00  2.26           H  
ATOM    737  HB3 ARG A  61       7.693   4.641  10.257  1.00  2.15           H  
ATOM    738  HG2 ARG A  61       7.207   6.056   8.136  1.00  2.56           H  
ATOM    739  HG3 ARG A  61       5.650   6.371   8.898  1.00  2.64           H  
ATOM    740  HD2 ARG A  61       8.283   6.840  10.297  1.00  3.38           H  
ATOM    741  HD3 ARG A  61       7.463   8.084   9.352  1.00  3.20           H  
ATOM    742  HE  ARG A  61       5.550   7.780  10.934  1.00  3.74           H  
ATOM    743 HH11 ARG A  61       6.866   5.370  12.366  1.00  4.66           H  
ATOM    744 HH12 ARG A  61       7.422   6.121  13.825  1.00  5.29           H  
ATOM    745 HH21 ARG A  61       7.093   9.384  12.608  1.00  4.65           H  
ATOM    746 HH22 ARG A  61       7.551   8.407  13.962  1.00  5.28           H  
ATOM    747  N   HIS A  62       7.945   1.705   8.244  1.00  0.90           N  
ATOM    748  CA  HIS A  62       8.670   0.490   8.558  1.00  1.32           C  
ATOM    749  C   HIS A  62      10.091   0.796   9.053  1.00  0.89           C  
ATOM    750  O   HIS A  62      10.238   1.308  10.162  1.00  1.09           O  
ATOM    751  CB  HIS A  62       8.640  -0.463   7.362  1.00  2.40           C  
ATOM    752  CG  HIS A  62       8.677  -1.898   7.780  1.00  3.35           C  
ATOM    753  ND1 HIS A  62       7.980  -2.382   8.856  1.00  4.29           N  
ATOM    754  CD2 HIS A  62       9.332  -2.972   7.273  1.00  3.81           C  
ATOM    755  CE1 HIS A  62       8.186  -3.668   9.010  1.00  5.06           C  
ATOM    756  NE2 HIS A  62       9.012  -4.068   8.055  1.00  4.76           N  
ATOM    757  H   HIS A  62       7.894   2.013   7.314  1.00  1.42           H  
ATOM    758  HA  HIS A  62       8.146   0.013   9.369  1.00  1.86           H  
ATOM    759  HB2 HIS A  62       7.730  -0.295   6.808  1.00  2.77           H  
ATOM    760  HB3 HIS A  62       9.471  -0.265   6.720  1.00  2.58           H  
ATOM    761  HD1 HIS A  62       7.405  -1.838   9.434  1.00  4.52           H  
ATOM    762  HD2 HIS A  62       9.984  -2.973   6.413  1.00  3.73           H  
ATOM    763  HE1 HIS A  62       7.758  -4.291   9.781  1.00  5.94           H  
ATOM    764  N   PHE A  63      11.134   0.490   8.266  1.00  0.72           N  
ATOM    765  CA  PHE A  63      12.515   0.742   8.701  1.00  1.10           C  
ATOM    766  C   PHE A  63      13.477   0.645   7.520  1.00  0.98           C  
ATOM    767  O   PHE A  63      13.053   0.531   6.371  1.00  1.50           O  
ATOM    768  CB  PHE A  63      12.919  -0.288   9.764  1.00  1.79           C  
ATOM    769  CG  PHE A  63      12.246  -0.072  11.095  1.00  2.27           C  
ATOM    770  CD1 PHE A  63      12.710   0.905  11.960  1.00  2.74           C  
ATOM    771  CD2 PHE A  63      11.158  -0.851  11.453  1.00  2.82           C  
ATOM    772  CE1 PHE A  63      12.088   1.102  13.182  1.00  3.19           C  
ATOM    773  CE2 PHE A  63      10.535  -0.654  12.675  1.00  3.28           C  
ATOM    774  CZ  PHE A  63      11.000   0.322  13.539  1.00  3.27           C  
ATOM    775  H   PHE A  63      10.982   0.089   7.387  1.00  0.74           H  
ATOM    776  HA  PHE A  63      12.576   1.731   9.128  1.00  1.36           H  
ATOM    777  HB2 PHE A  63      12.657  -1.272   9.410  1.00  1.85           H  
ATOM    778  HB3 PHE A  63      13.988  -0.244   9.908  1.00  2.08           H  
ATOM    779  HD1 PHE A  63      13.559   1.514  11.683  1.00  3.09           H  
ATOM    780  HD2 PHE A  63      10.795  -1.613  10.779  1.00  3.19           H  
ATOM    781  HE1 PHE A  63      12.450   1.864  13.856  1.00  3.76           H  
ATOM    782  HE2 PHE A  63       9.688  -1.262  12.953  1.00  3.92           H  
ATOM    783  HZ  PHE A  63      10.515   0.476  14.492  1.00  3.67           H  
ATOM    784  N   ASN A  64      14.779   0.679   7.815  1.00  0.75           N  
ATOM    785  CA  ASN A  64      15.805   0.580   6.779  1.00  0.69           C  
ATOM    786  C   ASN A  64      16.347  -0.845   6.703  1.00  0.74           C  
ATOM    787  O   ASN A  64      16.089  -1.663   7.586  1.00  0.93           O  
ATOM    788  CB  ASN A  64      16.951   1.554   7.061  1.00  0.91           C  
ATOM    789  CG  ASN A  64      17.340   1.513   8.533  1.00  1.16           C  
ATOM    790  OD1 ASN A  64      17.318   0.454   9.161  1.00  1.56           O  
ATOM    791  ND2 ASN A  64      17.698   2.667   9.084  1.00  1.51           N  
ATOM    792  H   ASN A  64      15.053   0.766   8.749  1.00  1.07           H  
ATOM    793  HA  ASN A  64      15.361   0.834   5.835  1.00  0.61           H  
ATOM    794  HB2 ASN A  64      17.806   1.278   6.462  1.00  0.99           H  
ATOM    795  HB3 ASN A  64      16.641   2.556   6.801  1.00  0.94           H  
ATOM    796 HD21 ASN A  64      17.691   3.469   8.522  1.00  1.84           H  
ATOM    797 HD22 ASN A  64      17.955   2.668  10.030  1.00  1.70           H  
ATOM    798  N   ASN A  65      17.101  -1.136   5.641  1.00  0.68           N  
ATOM    799  CA  ASN A  65      17.691  -2.467   5.438  1.00  0.81           C  
ATOM    800  C   ASN A  65      16.671  -3.561   5.715  1.00  0.88           C  
ATOM    801  O   ASN A  65      16.600  -4.092   6.823  1.00  1.11           O  
ATOM    802  CB  ASN A  65      18.939  -2.683   6.312  1.00  1.04           C  
ATOM    803  CG  ASN A  65      19.008  -1.688   7.469  1.00  1.16           C  
ATOM    804  OD1 ASN A  65      19.208  -0.492   7.261  1.00  1.19           O  
ATOM    805  ND2 ASN A  65      18.843  -2.186   8.690  1.00  1.76           N  
ATOM    806  H   ASN A  65      17.267  -0.438   4.973  1.00  0.65           H  
ATOM    807  HA  ASN A  65      17.986  -2.547   4.404  1.00  0.82           H  
ATOM    808  HB2 ASN A  65      18.916  -3.684   6.714  1.00  1.31           H  
ATOM    809  HB3 ASN A  65      19.820  -2.569   5.697  1.00  1.34           H  
ATOM    810 HD21 ASN A  65      18.688  -3.150   8.780  1.00  1.97           H  
ATOM    811 HD22 ASN A  65      18.883  -1.569   9.450  1.00  2.13           H  
ATOM    812  N   ASP A  66      15.889  -3.893   4.690  1.00  0.78           N  
ATOM    813  CA  ASP A  66      14.865  -4.928   4.792  1.00  0.95           C  
ATOM    814  C   ASP A  66      14.129  -5.070   3.465  1.00  0.76           C  
ATOM    815  O   ASP A  66      13.453  -4.145   3.022  1.00  0.96           O  
ATOM    816  CB  ASP A  66      13.870  -4.574   5.895  1.00  1.26           C  
ATOM    817  CG  ASP A  66      14.250  -5.264   7.197  1.00  1.64           C  
ATOM    818  OD1 ASP A  66      14.892  -6.334   7.138  1.00  2.08           O  
ATOM    819  OD2 ASP A  66      13.909  -4.733   8.275  1.00  2.13           O  
ATOM    820  H   ASP A  66      16.009  -3.429   3.837  1.00  0.67           H  
ATOM    821  HA  ASP A  66      15.339  -5.867   5.036  1.00  1.15           H  
ATOM    822  HB2 ASP A  66      13.872  -3.504   6.045  1.00  1.26           H  
ATOM    823  HB3 ASP A  66      12.882  -4.894   5.598  1.00  1.34           H  
ATOM    824  N   ILE A  67      14.252  -6.232   2.833  1.00  0.55           N  
ATOM    825  CA  ILE A  67      13.575  -6.470   1.562  1.00  0.47           C  
ATOM    826  C   ILE A  67      12.522  -7.563   1.706  1.00  0.43           C  
ATOM    827  O   ILE A  67      12.000  -8.058   0.709  1.00  0.67           O  
ATOM    828  CB  ILE A  67      14.577  -6.867   0.481  1.00  0.49           C  
ATOM    829  CG1 ILE A  67      15.363  -8.097   0.913  1.00  0.55           C  
ATOM    830  CG2 ILE A  67      15.526  -5.718   0.160  1.00  0.56           C  
ATOM    831  CD1 ILE A  67      16.048  -8.757  -0.280  1.00  0.62           C  
ATOM    832  H   ILE A  67      14.797  -6.942   3.231  1.00  0.64           H  
ATOM    833  HA  ILE A  67      13.085  -5.558   1.262  1.00  0.58           H  
ATOM    834  HB  ILE A  67      14.026  -7.110  -0.416  1.00  0.54           H  
ATOM    835 HG12 ILE A  67      16.111  -7.803   1.633  1.00  0.62           H  
ATOM    836 HG13 ILE A  67      14.686  -8.804   1.368  1.00  0.65           H  
ATOM    837 HG21 ILE A  67      15.858  -5.261   1.078  1.00  1.23           H  
ATOM    838 HG22 ILE A  67      16.376  -6.102  -0.384  1.00  1.08           H  
ATOM    839 HG23 ILE A  67      15.012  -4.987  -0.445  1.00  1.07           H  
ATOM    840 HD11 ILE A  67      15.644  -8.349  -1.194  1.00  1.14           H  
ATOM    841 HD12 ILE A  67      17.109  -8.563  -0.235  1.00  1.17           H  
ATOM    842 HD13 ILE A  67      15.872  -9.822  -0.250  1.00  1.32           H  
ATOM    843  N   ASN A  68      12.205  -7.936   2.943  1.00  0.42           N  
ATOM    844  CA  ASN A  68      11.209  -8.969   3.191  1.00  0.44           C  
ATOM    845  C   ASN A  68      10.400  -8.643   4.441  1.00  0.49           C  
ATOM    846  O   ASN A  68      10.234  -9.490   5.319  1.00  0.63           O  
ATOM    847  CB  ASN A  68      11.895 -10.321   3.355  1.00  0.56           C  
ATOM    848  CG  ASN A  68      12.707 -10.657   2.111  1.00  1.33           C  
ATOM    849  OD1 ASN A  68      12.157 -10.803   1.019  1.00  2.28           O  
ATOM    850  ND2 ASN A  68      14.018 -10.783   2.275  1.00  1.77           N  
ATOM    851  H   ASN A  68      12.647  -7.507   3.703  1.00  0.59           H  
ATOM    852  HA  ASN A  68      10.539  -9.016   2.346  1.00  0.43           H  
ATOM    853  HB2 ASN A  68      12.555 -10.284   4.210  1.00  1.06           H  
ATOM    854  HB3 ASN A  68      11.147 -11.083   3.508  1.00  1.13           H  
ATOM    855 HD21 ASN A  68      14.386 -10.654   3.175  1.00  1.87           H  
ATOM    856 HD22 ASN A  68      14.565 -10.998   1.491  1.00  2.44           H  
ATOM    857  N   PRO A  69       9.880  -7.406   4.540  1.00  0.48           N  
ATOM    858  CA  PRO A  69       9.080  -6.976   5.694  1.00  0.59           C  
ATOM    859  C   PRO A  69       7.652  -7.505   5.629  1.00  0.50           C  
ATOM    860  O   PRO A  69       7.215  -8.021   4.601  1.00  0.53           O  
ATOM    861  CB  PRO A  69       9.088  -5.459   5.593  1.00  0.72           C  
ATOM    862  CG  PRO A  69       9.270  -5.164   4.141  1.00  0.64           C  
ATOM    863  CD  PRO A  69      10.023  -6.329   3.544  1.00  0.50           C  
ATOM    864  HA  PRO A  69       9.539  -7.271   6.623  1.00  0.73           H  
ATOM    865  HB2 PRO A  69       8.150  -5.064   5.958  1.00  0.80           H  
ATOM    866  HB3 PRO A  69       9.909  -5.059   6.166  1.00  0.84           H  
ATOM    867  HG2 PRO A  69       8.304  -5.061   3.667  1.00  0.64           H  
ATOM    868  HG3 PRO A  69       9.843  -4.258   4.020  1.00  0.76           H  
ATOM    869  HD2 PRO A  69       9.582  -6.616   2.599  1.00  0.53           H  
ATOM    870  HD3 PRO A  69      11.060  -6.071   3.415  1.00  0.57           H  
ATOM    871  N   VAL A  70       6.929  -7.362   6.732  1.00  0.47           N  
ATOM    872  CA  VAL A  70       5.544  -7.812   6.811  1.00  0.45           C  
ATOM    873  C   VAL A  70       4.771  -6.933   7.784  1.00  0.45           C  
ATOM    874  O   VAL A  70       5.110  -6.857   8.966  1.00  0.47           O  
ATOM    875  CB  VAL A  70       5.488  -9.267   7.264  1.00  0.51           C  
ATOM    876  CG1 VAL A  70       4.066  -9.806   7.152  1.00  0.55           C  
ATOM    877  CG2 VAL A  70       6.447 -10.122   6.439  1.00  0.59           C  
ATOM    878  H   VAL A  70       7.337  -6.935   7.515  1.00  0.52           H  
ATOM    879  HA  VAL A  70       5.095  -7.731   5.832  1.00  0.46           H  
ATOM    880  HB  VAL A  70       5.788  -9.312   8.302  1.00  0.56           H  
ATOM    881 HG11 VAL A  70       3.373  -9.065   7.522  1.00  1.22           H  
ATOM    882 HG12 VAL A  70       3.846 -10.024   6.117  1.00  1.14           H  
ATOM    883 HG13 VAL A  70       3.978 -10.709   7.738  1.00  1.13           H  
ATOM    884 HG21 VAL A  70       6.274  -9.942   5.388  1.00  1.24           H  
ATOM    885 HG22 VAL A  70       7.465  -9.861   6.688  1.00  1.17           H  
ATOM    886 HG23 VAL A  70       6.277 -11.165   6.660  1.00  1.09           H  
ATOM    887  N   TRP A  71       3.735  -6.262   7.288  1.00  0.51           N  
ATOM    888  CA  TRP A  71       2.929  -5.383   8.126  1.00  0.58           C  
ATOM    889  C   TRP A  71       1.599  -6.041   8.461  1.00  0.55           C  
ATOM    890  O   TRP A  71       1.154  -6.018   9.608  1.00  0.64           O  
ATOM    891  CB  TRP A  71       2.680  -4.067   7.402  1.00  0.66           C  
ATOM    892  CG  TRP A  71       3.941  -3.317   7.107  1.00  0.60           C  
ATOM    893  CD1 TRP A  71       4.536  -2.369   7.891  1.00  0.96           C  
ATOM    894  CD2 TRP A  71       4.767  -3.450   5.935  1.00  0.47           C  
ATOM    895  NE1 TRP A  71       5.665  -1.923   7.263  1.00  0.85           N  
ATOM    896  CE2 TRP A  71       5.837  -2.558   6.073  1.00  0.49           C  
ATOM    897  CE3 TRP A  71       4.701  -4.236   4.787  1.00  0.84           C  
ATOM    898  CZ2 TRP A  71       6.823  -2.437   5.107  1.00  0.57           C  
ATOM    899  CZ3 TRP A  71       5.684  -4.123   3.816  1.00  1.13           C  
ATOM    900  CH2 TRP A  71       6.737  -3.231   3.974  1.00  0.94           C  
ATOM    901  H   TRP A  71       3.510  -6.355   6.334  1.00  0.54           H  
ATOM    902  HA  TRP A  71       3.464  -5.184   9.042  1.00  0.66           H  
ATOM    903  HB2 TRP A  71       2.183  -4.275   6.470  1.00  0.73           H  
ATOM    904  HB3 TRP A  71       2.040  -3.446   8.013  1.00  0.79           H  
ATOM    905  HD1 TRP A  71       4.174  -2.030   8.847  1.00  1.35           H  
ATOM    906  HE1 TRP A  71       6.268  -1.239   7.622  1.00  1.10           H  
ATOM    907  HE3 TRP A  71       3.887  -4.933   4.652  1.00  1.03           H  
ATOM    908  HZ2 TRP A  71       7.643  -1.745   5.227  1.00  0.61           H  
ATOM    909  HZ3 TRP A  71       5.630  -4.735   2.930  1.00  1.56           H  
ATOM    910  HH2 TRP A  71       7.494  -3.155   3.209  1.00  1.19           H  
ATOM    911  N   ASN A  72       0.961  -6.617   7.444  1.00  0.47           N  
ATOM    912  CA  ASN A  72      -0.334  -7.279   7.606  1.00  0.49           C  
ATOM    913  C   ASN A  72      -1.251  -6.443   8.494  1.00  0.55           C  
ATOM    914  O   ASN A  72      -1.956  -6.973   9.352  1.00  0.70           O  
ATOM    915  CB  ASN A  72      -0.145  -8.671   8.208  1.00  0.57           C  
ATOM    916  CG  ASN A  72       0.391  -8.575   9.631  1.00  0.67           C  
ATOM    917  OD1 ASN A  72       1.589  -8.393   9.843  1.00  1.42           O  
ATOM    918  ND2 ASN A  72      -0.499  -8.701  10.608  1.00  1.20           N  
ATOM    919  H   ASN A  72       1.371  -6.588   6.556  1.00  0.42           H  
ATOM    920  HA  ASN A  72      -0.790  -7.381   6.632  1.00  0.44           H  
ATOM    921  HB2 ASN A  72      -1.096  -9.183   8.221  1.00  0.62           H  
ATOM    922  HB3 ASN A  72       0.554  -9.228   7.602  1.00  0.55           H  
ATOM    923 HD21 ASN A  72      -1.437  -8.845  10.364  1.00  1.91           H  
ATOM    924 HD22 ASN A  72      -0.181  -8.648  11.533  1.00  1.22           H  
ATOM    925  N   GLU A  73      -1.228  -5.129   8.282  1.00  0.48           N  
ATOM    926  CA  GLU A  73      -2.050  -4.209   9.064  1.00  0.53           C  
ATOM    927  C   GLU A  73      -3.349  -3.901   8.334  1.00  0.46           C  
ATOM    928  O   GLU A  73      -3.335  -3.459   7.183  1.00  0.43           O  
ATOM    929  CB  GLU A  73      -1.282  -2.917   9.321  1.00  0.59           C  
ATOM    930  CG  GLU A  73       0.133  -3.205   9.809  1.00  0.67           C  
ATOM    931  CD  GLU A  73       0.969  -1.933   9.771  1.00  0.86           C  
ATOM    932  OE1 GLU A  73       0.378  -0.834   9.729  1.00  1.52           O  
ATOM    933  OE2 GLU A  73       2.212  -2.038   9.783  1.00  1.40           O  
ATOM    934  H   GLU A  73      -0.640  -4.771   7.583  1.00  0.46           H  
ATOM    935  HA  GLU A  73      -2.282  -4.671  10.012  1.00  0.60           H  
ATOM    936  HB2 GLU A  73      -1.230  -2.349   8.405  1.00  0.56           H  
ATOM    937  HB3 GLU A  73      -1.804  -2.340  10.071  1.00  0.73           H  
ATOM    938  HG2 GLU A  73       0.093  -3.576  10.822  1.00  0.79           H  
ATOM    939  HG3 GLU A  73       0.585  -3.948   9.170  1.00  0.67           H  
ATOM    940  N   THR A  74      -4.468  -4.142   9.014  1.00  0.45           N  
ATOM    941  CA  THR A  74      -5.791  -3.903   8.445  1.00  0.40           C  
ATOM    942  C   THR A  74      -6.363  -2.575   8.931  1.00  0.41           C  
ATOM    943  O   THR A  74      -6.757  -2.447  10.090  1.00  0.49           O  
ATOM    944  CB  THR A  74      -6.734  -5.038   8.842  1.00  0.42           C  
ATOM    945  OG1 THR A  74      -6.237  -6.275   8.361  1.00  0.47           O  
ATOM    946  CG2 THR A  74      -8.142  -4.795   8.303  1.00  0.40           C  
ATOM    947  H   THR A  74      -4.401  -4.498   9.924  1.00  0.48           H  
ATOM    948  HA  THR A  74      -5.710  -3.878   7.369  1.00  0.37           H  
ATOM    949  HB  THR A  74      -6.784  -5.079   9.920  1.00  0.48           H  
ATOM    950  HG1 THR A  74      -6.239  -6.919   9.074  1.00  0.81           H  
ATOM    951 HG21 THR A  74      -8.141  -3.908   7.688  1.00  1.15           H  
ATOM    952 HG22 THR A  74      -8.450  -5.645   7.713  1.00  1.15           H  
ATOM    953 HG23 THR A  74      -8.823  -4.662   9.130  1.00  0.97           H  
ATOM    954  N   PHE A  75      -6.424  -1.597   8.034  1.00  0.39           N  
ATOM    955  CA  PHE A  75      -6.970  -0.288   8.365  1.00  0.43           C  
ATOM    956  C   PHE A  75      -8.367  -0.157   7.772  1.00  0.38           C  
ATOM    957  O   PHE A  75      -8.560  -0.346   6.571  1.00  0.36           O  
ATOM    958  CB  PHE A  75      -6.061   0.810   7.822  1.00  0.50           C  
ATOM    959  CG  PHE A  75      -4.748   0.895   8.559  1.00  0.61           C  
ATOM    960  CD1 PHE A  75      -4.651   1.651   9.716  1.00  1.42           C  
ATOM    961  CD2 PHE A  75      -3.639   0.216   8.082  1.00  1.33           C  
ATOM    962  CE1 PHE A  75      -3.446   1.728  10.395  1.00  1.54           C  
ATOM    963  CE2 PHE A  75      -2.434   0.293   8.761  1.00  1.39           C  
ATOM    964  CZ  PHE A  75      -2.338   1.049   9.917  1.00  0.95           C  
ATOM    965  H   PHE A  75      -6.107  -1.764   7.124  1.00  0.40           H  
ATOM    966  HA  PHE A  75      -7.033  -0.195   9.439  1.00  0.48           H  
ATOM    967  HB2 PHE A  75      -5.856   0.613   6.781  1.00  0.51           H  
ATOM    968  HB3 PHE A  75      -6.571   1.759   7.908  1.00  0.54           H  
ATOM    969  HD1 PHE A  75      -5.515   2.181  10.089  1.00  2.25           H  
ATOM    970  HD2 PHE A  75      -3.714  -0.374   7.181  1.00  2.19           H  
ATOM    971  HE1 PHE A  75      -3.371   2.317  11.296  1.00  2.42           H  
ATOM    972  HE2 PHE A  75      -1.570  -0.237   8.388  1.00  2.21           H  
ATOM    973  HZ  PHE A  75      -1.398   1.109  10.446  1.00  1.10           H  
ATOM    974  N   GLU A  76      -9.342   0.155   8.618  1.00  0.41           N  
ATOM    975  CA  GLU A  76     -10.723   0.294   8.172  1.00  0.42           C  
ATOM    976  C   GLU A  76     -10.930   1.650   7.512  1.00  0.45           C  
ATOM    977  O   GLU A  76     -10.230   2.614   7.819  1.00  0.57           O  
ATOM    978  CB  GLU A  76     -11.668   0.134   9.359  1.00  0.55           C  
ATOM    979  CG  GLU A  76     -13.120   0.346   8.945  1.00  1.11           C  
ATOM    980  CD  GLU A  76     -14.054  -0.370   9.911  1.00  1.44           C  
ATOM    981  OE1 GLU A  76     -13.689  -0.513  11.098  1.00  1.74           O  
ATOM    982  OE2 GLU A  76     -15.150  -0.787   9.482  1.00  2.10           O  
ATOM    983  H   GLU A  76      -9.131   0.284   9.565  1.00  0.48           H  
ATOM    984  HA  GLU A  76     -10.933  -0.482   7.450  1.00  0.39           H  
ATOM    985  HB2 GLU A  76     -11.560  -0.862   9.763  1.00  1.04           H  
ATOM    986  HB3 GLU A  76     -11.407   0.857  10.118  1.00  1.16           H  
ATOM    987  HG2 GLU A  76     -13.340   1.403   8.952  1.00  1.58           H  
ATOM    988  HG3 GLU A  76     -13.266  -0.048   7.950  1.00  1.54           H  
ATOM    989  N   PHE A  77     -11.890   1.713   6.594  1.00  0.42           N  
ATOM    990  CA  PHE A  77     -12.182   2.949   5.877  1.00  0.51           C  
ATOM    991  C   PHE A  77     -13.647   3.005   5.470  1.00  0.57           C  
ATOM    992  O   PHE A  77     -14.009   2.580   4.373  1.00  0.60           O  
ATOM    993  CB  PHE A  77     -11.303   3.046   4.635  1.00  0.55           C  
ATOM    994  CG  PHE A  77      -9.842   3.233   4.960  1.00  0.72           C  
ATOM    995  CD1 PHE A  77      -9.449   4.228   5.839  1.00  1.30           C  
ATOM    996  CD2 PHE A  77      -8.891   2.409   4.379  1.00  1.60           C  
ATOM    997  CE1 PHE A  77      -8.108   4.400   6.137  1.00  1.44           C  
ATOM    998  CE2 PHE A  77      -7.550   2.581   4.677  1.00  1.88           C  
ATOM    999  CZ  PHE A  77      -7.158   3.577   5.556  1.00  1.37           C  
ATOM   1000  H   PHE A  77     -12.411   0.907   6.392  1.00  0.41           H  
ATOM   1001  HA  PHE A  77     -11.967   3.787   6.521  1.00  0.58           H  
ATOM   1002  HB2 PHE A  77     -11.410   2.140   4.059  1.00  0.67           H  
ATOM   1003  HB3 PHE A  77     -11.635   3.884   4.037  1.00  0.65           H  
ATOM   1004  HD1 PHE A  77     -10.189   4.871   6.293  1.00  2.10           H  
ATOM   1005  HD2 PHE A  77      -9.196   1.633   3.694  1.00  2.34           H  
ATOM   1006  HE1 PHE A  77      -7.802   5.177   6.823  1.00  2.16           H  
ATOM   1007  HE2 PHE A  77      -6.809   1.939   4.223  1.00  2.77           H  
ATOM   1008  HZ  PHE A  77      -6.112   3.711   5.788  1.00  1.66           H  
ATOM   1009  N   ILE A  78     -14.487   3.550   6.343  1.00  0.70           N  
ATOM   1010  CA  ILE A  78     -15.906   3.676   6.044  1.00  0.80           C  
ATOM   1011  C   ILE A  78     -16.149   5.004   5.353  1.00  1.08           C  
ATOM   1012  O   ILE A  78     -16.238   6.051   5.995  1.00  1.37           O  
ATOM   1013  CB  ILE A  78     -16.740   3.574   7.315  1.00  0.92           C  
ATOM   1014  CG1 ILE A  78     -16.472   2.236   8.005  1.00  0.86           C  
ATOM   1015  CG2 ILE A  78     -18.228   3.732   6.991  1.00  1.09           C  
ATOM   1016  CD1 ILE A  78     -17.413   2.011   9.184  1.00  1.17           C  
ATOM   1017  H   ILE A  78     -14.141   3.888   7.195  1.00  0.76           H  
ATOM   1018  HA  ILE A  78     -16.190   2.878   5.373  1.00  0.71           H  
ATOM   1019  HB  ILE A  78     -16.449   4.375   7.981  1.00  1.03           H  
ATOM   1020 HG12 ILE A  78     -16.608   1.439   7.290  1.00  0.87           H  
ATOM   1021 HG13 ILE A  78     -15.452   2.224   8.360  1.00  0.79           H  
ATOM   1022 HG21 ILE A  78     -18.341   4.055   5.966  1.00  1.47           H  
ATOM   1023 HG22 ILE A  78     -18.728   2.784   7.127  1.00  1.49           H  
ATOM   1024 HG23 ILE A  78     -18.664   4.467   7.651  1.00  1.55           H  
ATOM   1025 HD11 ILE A  78     -17.985   2.909   9.362  1.00  1.42           H  
ATOM   1026 HD12 ILE A  78     -18.081   1.194   8.956  1.00  1.57           H  
ATOM   1027 HD13 ILE A  78     -16.833   1.770  10.063  1.00  1.80           H  
ATOM   1028  N   LEU A  79     -16.241   4.949   4.034  1.00  1.12           N  
ATOM   1029  CA  LEU A  79     -16.456   6.135   3.225  1.00  1.45           C  
ATOM   1030  C   LEU A  79     -17.511   5.849   2.174  1.00  1.46           C  
ATOM   1031  O   LEU A  79     -17.759   4.694   1.833  1.00  1.61           O  
ATOM   1032  CB  LEU A  79     -15.152   6.561   2.551  1.00  1.72           C  
ATOM   1033  CG  LEU A  79     -14.330   5.357   2.090  1.00  1.99           C  
ATOM   1034  CD1 LEU A  79     -15.146   4.463   1.162  1.00  1.96           C  
ATOM   1035  CD2 LEU A  79     -13.061   5.823   1.386  1.00  2.62           C  
ATOM   1036  H   LEU A  79     -16.158   4.081   3.591  1.00  1.01           H  
ATOM   1037  HA  LEU A  79     -16.796   6.935   3.864  1.00  1.56           H  
ATOM   1038  HB2 LEU A  79     -15.384   7.174   1.693  1.00  1.73           H  
ATOM   1039  HB3 LEU A  79     -14.566   7.139   3.251  1.00  1.86           H  
ATOM   1040  HG  LEU A  79     -14.052   4.781   2.961  1.00  2.13           H  
ATOM   1041 HD11 LEU A  79     -15.804   5.075   0.564  1.00  2.12           H  
ATOM   1042 HD12 LEU A  79     -14.477   3.912   0.518  1.00  2.34           H  
ATOM   1043 HD13 LEU A  79     -15.730   3.772   1.751  1.00  2.28           H  
ATOM   1044 HD21 LEU A  79     -13.259   6.757   0.884  1.00  3.08           H  
ATOM   1045 HD22 LEU A  79     -12.276   5.961   2.115  1.00  3.03           H  
ATOM   1046 HD23 LEU A  79     -12.759   5.081   0.662  1.00  2.81           H  
ATOM   1047  N   ASP A  80     -18.130   6.899   1.659  1.00  1.45           N  
ATOM   1048  CA  ASP A  80     -19.153   6.741   0.644  1.00  1.54           C  
ATOM   1049  C   ASP A  80     -18.493   6.446  -0.697  1.00  1.65           C  
ATOM   1050  O   ASP A  80     -17.544   7.125  -1.088  1.00  1.69           O  
ATOM   1051  CB  ASP A  80     -19.999   8.007   0.553  1.00  1.77           C  
ATOM   1052  CG  ASP A  80     -21.400   7.743   1.090  1.00  1.88           C  
ATOM   1053  OD1 ASP A  80     -22.023   6.748   0.665  1.00  2.34           O  
ATOM   1054  OD2 ASP A  80     -21.871   8.531   1.937  1.00  2.36           O  
ATOM   1055  H   ASP A  80     -17.890   7.797   1.968  1.00  1.47           H  
ATOM   1056  HA  ASP A  80     -19.789   5.915   0.924  1.00  1.44           H  
ATOM   1057  HB2 ASP A  80     -19.535   8.789   1.137  1.00  2.04           H  
ATOM   1058  HB3 ASP A  80     -20.066   8.318  -0.479  1.00  2.13           H  
ATOM   1059  N   PRO A  81     -18.982   5.427  -1.424  1.00  2.11           N  
ATOM   1060  CA  PRO A  81     -18.434   5.042  -2.725  1.00  2.37           C  
ATOM   1061  C   PRO A  81     -19.105   5.792  -3.864  1.00  2.00           C  
ATOM   1062  O   PRO A  81     -19.202   5.289  -4.983  1.00  2.54           O  
ATOM   1063  CB  PRO A  81     -18.744   3.557  -2.809  1.00  3.25           C  
ATOM   1064  CG  PRO A  81     -19.943   3.340  -1.934  1.00  3.44           C  
ATOM   1065  CD  PRO A  81     -20.101   4.559  -1.049  1.00  2.74           C  
ATOM   1066  HA  PRO A  81     -17.367   5.186  -2.766  1.00  2.50           H  
ATOM   1067  HB2 PRO A  81     -18.957   3.289  -3.835  1.00  3.51           H  
ATOM   1068  HB3 PRO A  81     -17.902   2.989  -2.445  1.00  3.65           H  
ATOM   1069  HG2 PRO A  81     -20.822   3.213  -2.550  1.00  3.66           H  
ATOM   1070  HG3 PRO A  81     -19.790   2.467  -1.323  1.00  4.02           H  
ATOM   1071  HD2 PRO A  81     -21.048   5.045  -1.246  1.00  2.66           H  
ATOM   1072  HD3 PRO A  81     -20.029   4.282  -0.011  1.00  3.01           H  
ATOM   1073  N   ASN A  82     -19.574   6.994  -3.569  1.00  1.35           N  
ATOM   1074  CA  ASN A  82     -20.246   7.818  -4.561  1.00  1.48           C  
ATOM   1075  C   ASN A  82     -19.206   8.539  -5.403  1.00  1.06           C  
ATOM   1076  O   ASN A  82     -19.433   8.833  -6.577  1.00  1.27           O  
ATOM   1077  CB  ASN A  82     -21.179   8.833  -3.885  1.00  1.81           C  
ATOM   1078  CG  ASN A  82     -21.673   8.333  -2.521  1.00  2.35           C  
ATOM   1079  OD1 ASN A  82     -21.857   9.123  -1.595  1.00  3.17           O  
ATOM   1080  ND2 ASN A  82     -21.888   7.024  -2.393  1.00  2.22           N  
ATOM   1081  H   ASN A  82     -19.470   7.337  -2.660  1.00  1.14           H  
ATOM   1082  HA  ASN A  82     -20.832   7.177  -5.203  1.00  2.08           H  
ATOM   1083  HB2 ASN A  82     -20.644   9.761  -3.745  1.00  1.79           H  
ATOM   1084  HB3 ASN A  82     -22.031   9.008  -4.526  1.00  2.17           H  
ATOM   1085 HD21 ASN A  82     -21.726   6.448  -3.169  1.00  1.94           H  
ATOM   1086 HD22 ASN A  82     -22.186   6.687  -1.522  1.00  2.65           H  
ATOM   1087  N   GLN A  83     -18.053   8.807  -4.797  1.00  0.70           N  
ATOM   1088  CA  GLN A  83     -16.962   9.477  -5.488  1.00  0.67           C  
ATOM   1089  C   GLN A  83     -16.181   8.470  -6.318  1.00  0.75           C  
ATOM   1090  O   GLN A  83     -16.693   7.401  -6.652  1.00  1.17           O  
ATOM   1091  CB  GLN A  83     -16.040  10.154  -4.479  1.00  0.93           C  
ATOM   1092  CG  GLN A  83     -15.680  11.565  -4.929  1.00  1.34           C  
ATOM   1093  CD  GLN A  83     -15.290  12.417  -3.730  1.00  2.05           C  
ATOM   1094  OE1 GLN A  83     -15.375  11.973  -2.586  1.00  2.58           O  
ATOM   1095  NE2 GLN A  83     -14.861  13.645  -3.994  1.00  2.66           N  
ATOM   1096  H   GLN A  83     -17.931   8.537  -3.863  1.00  0.81           H  
ATOM   1097  HA  GLN A  83     -17.373  10.228  -6.143  1.00  0.81           H  
ATOM   1098  HB2 GLN A  83     -16.538  10.204  -3.522  1.00  1.21           H  
ATOM   1099  HB3 GLN A  83     -15.135   9.572  -4.382  1.00  0.83           H  
ATOM   1100  HG2 GLN A  83     -14.850  11.518  -5.619  1.00  1.61           H  
ATOM   1101  HG3 GLN A  83     -16.532  12.010  -5.420  1.00  1.41           H  
ATOM   1102 HE21 GLN A  83     -14.820  13.929  -4.931  1.00  2.80           H  
ATOM   1103 HE22 GLN A  83     -14.602  14.216  -3.241  1.00  3.22           H  
ATOM   1104  N   GLU A  84     -14.943   8.810  -6.652  1.00  0.82           N  
ATOM   1105  CA  GLU A  84     -14.100   7.927  -7.446  1.00  1.02           C  
ATOM   1106  C   GLU A  84     -13.121   7.178  -6.552  1.00  0.93           C  
ATOM   1107  O   GLU A  84     -11.915   7.414  -6.611  1.00  1.28           O  
ATOM   1108  CB  GLU A  84     -13.335   8.738  -8.488  1.00  1.32           C  
ATOM   1109  CG  GLU A  84     -12.743   7.836  -9.566  1.00  1.45           C  
ATOM   1110  CD  GLU A  84     -13.271   8.238 -10.936  1.00  1.95           C  
ATOM   1111  OE1 GLU A  84     -12.999   9.378 -11.368  1.00  2.46           O  
ATOM   1112  OE2 GLU A  84     -13.956   7.412 -11.576  1.00  2.47           O  
ATOM   1113  H   GLU A  84     -14.589   9.675  -6.359  1.00  1.06           H  
ATOM   1114  HA  GLU A  84     -14.728   7.211  -7.955  1.00  1.11           H  
ATOM   1115  HB2 GLU A  84     -14.008   9.444  -8.950  1.00  1.75           H  
ATOM   1116  HB3 GLU A  84     -12.535   9.275  -7.998  1.00  1.70           H  
ATOM   1117  HG2 GLU A  84     -11.667   7.929  -9.557  1.00  1.77           H  
ATOM   1118  HG3 GLU A  84     -13.019   6.811  -9.364  1.00  1.52           H  
ATOM   1119  N   ASN A  85     -13.644   6.273  -5.725  1.00  0.71           N  
ATOM   1120  CA  ASN A  85     -12.815   5.484  -4.819  1.00  0.64           C  
ATOM   1121  C   ASN A  85     -11.646   4.865  -5.570  1.00  0.58           C  
ATOM   1122  O   ASN A  85     -11.756   3.762  -6.102  1.00  0.63           O  
ATOM   1123  CB  ASN A  85     -13.660   4.386  -4.183  1.00  0.72           C  
ATOM   1124  CG  ASN A  85     -14.711   5.004  -3.277  1.00  0.92           C  
ATOM   1125  OD1 ASN A  85     -15.096   6.159  -3.457  1.00  1.73           O  
ATOM   1126  ND2 ASN A  85     -15.179   4.237  -2.304  1.00  1.07           N  
ATOM   1127  H   ASN A  85     -14.615   6.130  -5.724  1.00  0.82           H  
ATOM   1128  HA  ASN A  85     -12.433   6.129  -4.041  1.00  0.63           H  
ATOM   1129  HB2 ASN A  85     -14.150   3.822  -4.962  1.00  0.77           H  
ATOM   1130  HB3 ASN A  85     -13.027   3.726  -3.603  1.00  0.75           H  
ATOM   1131 HD21 ASN A  85     -14.828   3.327  -2.225  1.00  1.64           H  
ATOM   1132 HD22 ASN A  85     -15.855   4.614  -1.705  1.00  1.13           H  
ATOM   1133  N   VAL A  86     -10.529   5.580  -5.610  1.00  0.53           N  
ATOM   1134  CA  VAL A  86      -9.337   5.098  -6.297  1.00  0.51           C  
ATOM   1135  C   VAL A  86      -8.250   4.771  -5.286  1.00  0.48           C  
ATOM   1136  O   VAL A  86      -7.464   5.636  -4.903  1.00  0.50           O  
ATOM   1137  CB  VAL A  86      -8.833   6.152  -7.277  1.00  0.54           C  
ATOM   1138  CG1 VAL A  86      -7.580   5.662  -7.997  1.00  0.58           C  
ATOM   1139  CG2 VAL A  86      -9.922   6.504  -8.286  1.00  0.63           C  
ATOM   1140  H   VAL A  86     -10.507   6.454  -5.165  1.00  0.55           H  
ATOM   1141  HA  VAL A  86      -9.590   4.202  -6.845  1.00  0.52           H  
ATOM   1142  HB  VAL A  86      -8.579   7.042  -6.718  1.00  0.57           H  
ATOM   1143 HG11 VAL A  86      -6.924   5.181  -7.287  1.00  1.19           H  
ATOM   1144 HG12 VAL A  86      -7.861   4.958  -8.765  1.00  1.23           H  
ATOM   1145 HG13 VAL A  86      -7.073   6.504  -8.445  1.00  1.09           H  
ATOM   1146 HG21 VAL A  86     -10.853   6.051  -7.979  1.00  1.25           H  
ATOM   1147 HG22 VAL A  86     -10.036   7.576  -8.328  1.00  1.19           H  
ATOM   1148 HG23 VAL A  86      -9.640   6.131  -9.260  1.00  1.09           H  
ATOM   1149  N   LEU A  87      -8.211   3.517  -4.855  1.00  0.46           N  
ATOM   1150  CA  LEU A  87      -7.219   3.076  -3.886  1.00  0.44           C  
ATOM   1151  C   LEU A  87      -5.817   3.301  -4.433  1.00  0.45           C  
ATOM   1152  O   LEU A  87      -5.267   2.450  -5.131  1.00  0.48           O  
ATOM   1153  CB  LEU A  87      -7.425   1.601  -3.567  1.00  0.47           C  
ATOM   1154  CG  LEU A  87      -6.483   1.144  -2.461  1.00  0.47           C  
ATOM   1155  CD1 LEU A  87      -7.087   1.432  -1.090  1.00  0.50           C  
ATOM   1156  CD2 LEU A  87      -6.175  -0.344  -2.607  1.00  0.53           C  
ATOM   1157  H   LEU A  87      -8.867   2.875  -5.196  1.00  0.47           H  
ATOM   1158  HA  LEU A  87      -7.338   3.650  -2.981  1.00  0.44           H  
ATOM   1159  HB2 LEU A  87      -8.445   1.448  -3.247  1.00  0.50           H  
ATOM   1160  HB3 LEU A  87      -7.236   1.017  -4.455  1.00  0.51           H  
ATOM   1161  HG  LEU A  87      -5.560   1.701  -2.550  1.00  0.49           H  
ATOM   1162 HD11 LEU A  87      -7.951   2.070  -1.207  1.00  1.17           H  
ATOM   1163 HD12 LEU A  87      -7.383   0.502  -0.627  1.00  1.07           H  
ATOM   1164 HD13 LEU A  87      -6.352   1.927  -0.472  1.00  1.12           H  
ATOM   1165 HD21 LEU A  87      -6.003  -0.573  -3.648  1.00  1.09           H  
ATOM   1166 HD22 LEU A  87      -5.294  -0.585  -2.031  1.00  1.20           H  
ATOM   1167 HD23 LEU A  87      -7.014  -0.919  -2.244  1.00  1.16           H  
ATOM   1168  N   GLU A  88      -5.250   4.458  -4.112  1.00  0.47           N  
ATOM   1169  CA  GLU A  88      -3.912   4.817  -4.570  1.00  0.52           C  
ATOM   1170  C   GLU A  88      -2.868   4.454  -3.523  1.00  0.49           C  
ATOM   1171  O   GLU A  88      -2.463   5.292  -2.717  1.00  0.51           O  
ATOM   1172  CB  GLU A  88      -3.849   6.313  -4.865  1.00  0.62           C  
ATOM   1173  CG  GLU A  88      -5.067   6.768  -5.666  1.00  0.60           C  
ATOM   1174  CD  GLU A  88      -4.648   7.745  -6.756  1.00  0.75           C  
ATOM   1175  OE1 GLU A  88      -3.559   8.344  -6.633  1.00  1.33           O  
ATOM   1176  OE2 GLU A  88      -5.410   7.911  -7.732  1.00  1.41           O  
ATOM   1177  H   GLU A  88      -5.749   5.090  -3.556  1.00  0.48           H  
ATOM   1178  HA  GLU A  88      -3.695   4.276  -5.478  1.00  0.55           H  
ATOM   1179  HB2 GLU A  88      -3.817   6.857  -3.933  1.00  0.67           H  
ATOM   1180  HB3 GLU A  88      -2.954   6.523  -5.433  1.00  0.74           H  
ATOM   1181  HG2 GLU A  88      -5.535   5.907  -6.120  1.00  0.57           H  
ATOM   1182  HG3 GLU A  88      -5.768   7.252  -5.003  1.00  0.61           H  
ATOM   1183  N   ILE A  89      -2.420   3.204  -3.553  1.00  0.46           N  
ATOM   1184  CA  ILE A  89      -1.403   2.736  -2.621  1.00  0.44           C  
ATOM   1185  C   ILE A  89      -0.040   3.084  -3.186  1.00  0.46           C  
ATOM   1186  O   ILE A  89       0.060   3.482  -4.343  1.00  0.48           O  
ATOM   1187  CB  ILE A  89      -1.511   1.226  -2.432  1.00  0.45           C  
ATOM   1188  CG1 ILE A  89      -2.971   0.803  -2.304  1.00  0.45           C  
ATOM   1189  CG2 ILE A  89      -0.715   0.778  -1.210  1.00  0.46           C  
ATOM   1190  CD1 ILE A  89      -3.443   0.074  -3.559  1.00  0.46           C  
ATOM   1191  H   ILE A  89      -2.768   2.587  -4.231  1.00  0.48           H  
ATOM   1192  HA  ILE A  89      -1.539   3.235  -1.667  1.00  0.43           H  
ATOM   1193  HB  ILE A  89      -1.088   0.746  -3.308  1.00  0.48           H  
ATOM   1194 HG12 ILE A  89      -3.076   0.146  -1.453  1.00  0.47           H  
ATOM   1195 HG13 ILE A  89      -3.581   1.682  -2.155  1.00  0.47           H  
ATOM   1196 HG21 ILE A  89      -0.625   1.604  -0.519  1.00  1.14           H  
ATOM   1197 HG22 ILE A  89      -1.229  -0.041  -0.729  1.00  1.10           H  
ATOM   1198 HG23 ILE A  89       0.268   0.457  -1.521  1.00  1.05           H  
ATOM   1199 HD11 ILE A  89      -2.609  -0.056  -4.232  1.00  1.11           H  
ATOM   1200 HD12 ILE A  89      -3.840  -0.892  -3.284  1.00  1.15           H  
ATOM   1201 HD13 ILE A  89      -4.212   0.658  -4.044  1.00  1.10           H  
ATOM   1202  N   THR A  90       1.011   2.946  -2.391  1.00  0.46           N  
ATOM   1203  CA  THR A  90       2.341   3.269  -2.883  1.00  0.48           C  
ATOM   1204  C   THR A  90       3.428   2.632  -2.025  1.00  0.47           C  
ATOM   1205  O   THR A  90       3.686   3.072  -0.904  1.00  0.48           O  
ATOM   1206  CB  THR A  90       2.518   4.784  -2.919  1.00  0.50           C  
ATOM   1207  OG1 THR A  90       1.262   5.413  -3.128  1.00  0.50           O  
ATOM   1208  CG2 THR A  90       3.483   5.187  -4.027  1.00  0.53           C  
ATOM   1209  H   THR A  90       0.893   2.628  -1.470  1.00  0.46           H  
ATOM   1210  HA  THR A  90       2.434   2.893  -3.892  1.00  0.50           H  
ATOM   1211  HB  THR A  90       2.921   5.111  -1.973  1.00  0.49           H  
ATOM   1212  HG1 THR A  90       1.151   6.128  -2.498  1.00  0.93           H  
ATOM   1213 HG21 THR A  90       3.980   4.306  -4.406  1.00  1.06           H  
ATOM   1214 HG22 THR A  90       2.931   5.663  -4.825  1.00  1.18           H  
ATOM   1215 HG23 THR A  90       4.215   5.876  -3.632  1.00  1.08           H  
ATOM   1216  N   LEU A  91       4.092   1.620  -2.577  1.00  0.47           N  
ATOM   1217  CA  LEU A  91       5.186   0.952  -1.884  1.00  0.47           C  
ATOM   1218  C   LEU A  91       6.433   1.783  -2.110  1.00  0.42           C  
ATOM   1219  O   LEU A  91       6.927   1.887  -3.232  1.00  0.41           O  
ATOM   1220  CB  LEU A  91       5.357  -0.477  -2.414  1.00  0.48           C  
ATOM   1221  CG  LEU A  91       6.672  -1.123  -1.963  1.00  0.50           C  
ATOM   1222  CD1 LEU A  91       7.826  -0.674  -2.852  1.00  0.46           C  
ATOM   1223  CD2 LEU A  91       6.971  -0.809  -0.496  1.00  0.54           C  
ATOM   1224  H   LEU A  91       3.862   1.340  -3.485  1.00  0.48           H  
ATOM   1225  HA  LEU A  91       4.973   0.921  -0.827  1.00  0.51           H  
ATOM   1226  HB2 LEU A  91       4.536  -1.080  -2.057  1.00  0.54           H  
ATOM   1227  HB3 LEU A  91       5.331  -0.452  -3.492  1.00  0.45           H  
ATOM   1228  HG  LEU A  91       6.569  -2.195  -2.069  1.00  0.54           H  
ATOM   1229 HD11 LEU A  91       7.442  -0.384  -3.818  1.00  1.05           H  
ATOM   1230 HD12 LEU A  91       8.326   0.166  -2.393  1.00  1.09           H  
ATOM   1231 HD13 LEU A  91       8.524  -1.490  -2.971  1.00  1.19           H  
ATOM   1232 HD21 LEU A  91       6.055  -0.857   0.074  1.00  1.16           H  
ATOM   1233 HD22 LEU A  91       7.675  -1.532  -0.112  1.00  1.20           H  
ATOM   1234 HD23 LEU A  91       7.393   0.182  -0.422  1.00  1.11           H  
ATOM   1235  N   MET A  92       6.903   2.426  -1.052  1.00  0.44           N  
ATOM   1236  CA  MET A  92       8.052   3.309  -1.158  1.00  0.41           C  
ATOM   1237  C   MET A  92       9.202   2.863  -0.277  1.00  0.38           C  
ATOM   1238  O   MET A  92       9.153   1.813   0.375  1.00  0.41           O  
ATOM   1239  CB  MET A  92       7.631   4.716  -0.768  1.00  0.44           C  
ATOM   1240  CG  MET A  92       6.426   5.177  -1.583  1.00  0.47           C  
ATOM   1241  SD  MET A  92       6.208   6.961  -1.526  1.00  0.55           S  
ATOM   1242  CE  MET A  92       7.869   7.501  -1.952  1.00  0.53           C  
ATOM   1243  H   MET A  92       6.444   2.336  -0.191  1.00  0.49           H  
ATOM   1244  HA  MET A  92       8.384   3.329  -2.184  1.00  0.39           H  
ATOM   1245  HB2 MET A  92       7.373   4.726   0.279  1.00  0.49           H  
ATOM   1246  HB3 MET A  92       8.456   5.389  -0.938  1.00  0.45           H  
ATOM   1247  HG2 MET A  92       6.565   4.878  -2.611  1.00  0.45           H  
ATOM   1248  HG3 MET A  92       5.538   4.698  -1.195  1.00  0.53           H  
ATOM   1249  HE1 MET A  92       8.414   6.675  -2.379  1.00  1.14           H  
ATOM   1250  HE2 MET A  92       7.811   8.304  -2.671  1.00  1.13           H  
ATOM   1251  HE3 MET A  92       8.374   7.840  -1.059  1.00  1.08           H  
ATOM   1252  N   ASP A  93      10.236   3.693  -0.266  1.00  0.38           N  
ATOM   1253  CA  ASP A  93      11.428   3.442   0.517  1.00  0.38           C  
ATOM   1254  C   ASP A  93      11.629   4.568   1.520  1.00  0.60           C  
ATOM   1255  O   ASP A  93      11.879   5.712   1.144  1.00  0.83           O  
ATOM   1256  CB  ASP A  93      12.639   3.333  -0.405  1.00  0.50           C  
ATOM   1257  CG  ASP A  93      13.731   2.500   0.249  1.00  0.79           C  
ATOM   1258  OD1 ASP A  93      13.610   1.256   0.249  1.00  1.46           O  
ATOM   1259  OD2 ASP A  93      14.706   3.090   0.759  1.00  1.01           O  
ATOM   1260  H   ASP A  93      10.187   4.509  -0.800  1.00  0.40           H  
ATOM   1261  HA  ASP A  93      11.299   2.514   1.044  1.00  0.38           H  
ATOM   1262  HB2 ASP A  93      12.340   2.864  -1.330  1.00  0.65           H  
ATOM   1263  HB3 ASP A  93      13.021   4.322  -0.610  1.00  0.64           H  
ATOM   1264  N   ALA A  94      11.508   4.242   2.797  1.00  0.69           N  
ATOM   1265  CA  ALA A  94      11.663   5.225   3.858  1.00  0.96           C  
ATOM   1266  C   ALA A  94      13.123   5.634   4.000  1.00  1.07           C  
ATOM   1267  O   ALA A  94      13.958   4.851   4.452  1.00  1.15           O  
ATOM   1268  CB  ALA A  94      11.143   4.645   5.169  1.00  1.10           C  
ATOM   1269  H   ALA A  94      11.303   3.317   3.031  1.00  0.66           H  
ATOM   1270  HA  ALA A  94      11.078   6.098   3.608  1.00  1.06           H  
ATOM   1271  HB1 ALA A  94      11.162   3.566   5.114  1.00  1.39           H  
ATOM   1272  HB2 ALA A  94      11.769   4.978   5.982  1.00  1.61           H  
ATOM   1273  HB3 ALA A  94      10.129   4.981   5.330  1.00  1.51           H  
ATOM   1274  N   ASN A  95      13.424   6.866   3.608  1.00  1.25           N  
ATOM   1275  CA  ASN A  95      14.784   7.384   3.690  1.00  1.43           C  
ATOM   1276  C   ASN A  95      14.931   8.277   4.914  1.00  1.70           C  
ATOM   1277  O   ASN A  95      14.082   8.267   5.805  1.00  1.90           O  
ATOM   1278  CB  ASN A  95      15.119   8.164   2.422  1.00  1.48           C  
ATOM   1279  CG  ASN A  95      14.838   7.308   1.195  1.00  1.44           C  
ATOM   1280  OD1 ASN A  95      14.245   6.234   1.299  1.00  1.66           O  
ATOM   1281  ND2 ASN A  95      15.266   7.781   0.031  1.00  1.78           N  
ATOM   1282  H   ASN A  95      12.713   7.442   3.255  1.00  1.34           H  
ATOM   1283  HA  ASN A  95      15.466   6.553   3.780  1.00  1.42           H  
ATOM   1284  HB2 ASN A  95      14.514   9.058   2.382  1.00  1.53           H  
ATOM   1285  HB3 ASN A  95      16.164   8.434   2.435  1.00  1.68           H  
ATOM   1286 HD21 ASN A  95      15.733   8.643   0.024  1.00  2.20           H  
ATOM   1287 HD22 ASN A  95      15.099   7.248  -0.774  1.00  1.84           H  
ATOM   1288  N   TYR A  96      16.012   9.047   4.957  1.00  1.94           N  
ATOM   1289  CA  TYR A  96      16.266   9.942   6.081  1.00  2.25           C  
ATOM   1290  C   TYR A  96      16.138  11.409   5.661  1.00  2.39           C  
ATOM   1291  O   TYR A  96      16.219  12.306   6.500  1.00  2.65           O  
ATOM   1292  CB  TYR A  96      17.654   9.667   6.663  1.00  2.44           C  
ATOM   1293  CG  TYR A  96      18.780  10.254   5.845  1.00  2.89           C  
ATOM   1294  CD1 TYR A  96      19.115   9.703   4.620  1.00  3.32           C  
ATOM   1295  CD2 TYR A  96      19.480  11.348   6.324  1.00  3.62           C  
ATOM   1296  CE1 TYR A  96      20.148  10.247   3.876  1.00  4.27           C  
ATOM   1297  CE2 TYR A  96      20.512  11.890   5.580  1.00  4.54           C  
ATOM   1298  CZ  TYR A  96      20.842  11.338   4.360  1.00  4.80           C  
ATOM   1299  OH  TYR A  96      21.867  11.879   3.620  1.00  5.94           O  
ATOM   1300  H   TYR A  96      16.653   9.010   4.218  1.00  2.03           H  
ATOM   1301  HA  TYR A  96      15.530   9.742   6.846  1.00  2.37           H  
ATOM   1302  HB2 TYR A  96      17.703  10.086   7.655  1.00  2.54           H  
ATOM   1303  HB3 TYR A  96      17.795   8.597   6.728  1.00  2.83           H  
ATOM   1304  HD1 TYR A  96      18.572   8.848   4.246  1.00  3.33           H  
ATOM   1305  HD2 TYR A  96      19.219  11.779   7.280  1.00  3.82           H  
ATOM   1306  HE1 TYR A  96      20.410   9.818   2.920  1.00  4.87           H  
ATOM   1307  HE2 TYR A  96      21.058  12.743   5.954  1.00  5.31           H  
ATOM   1308  HH  TYR A  96      22.211  11.217   3.018  1.00  6.32           H  
ATOM   1309  N   VAL A  97      15.932  11.652   4.367  1.00  2.35           N  
ATOM   1310  CA  VAL A  97      15.787  13.013   3.862  1.00  2.60           C  
ATOM   1311  C   VAL A  97      14.569  13.107   2.955  1.00  2.35           C  
ATOM   1312  O   VAL A  97      13.723  13.986   3.122  1.00  2.65           O  
ATOM   1313  CB  VAL A  97      17.039  13.430   3.097  1.00  2.87           C  
ATOM   1314  CG1 VAL A  97      18.167  13.770   4.062  1.00  3.31           C  
ATOM   1315  CG2 VAL A  97      17.477  12.326   2.139  1.00  2.70           C  
ATOM   1316  H   VAL A  97      15.870  10.903   3.740  1.00  2.23           H  
ATOM   1317  HA  VAL A  97      15.651  13.681   4.699  1.00  2.90           H  
ATOM   1318  HB  VAL A  97      16.806  14.315   2.521  1.00  3.01           H  
ATOM   1319 HG11 VAL A  97      17.755  14.221   4.952  1.00  3.56           H  
ATOM   1320 HG12 VAL A  97      18.693  12.865   4.325  1.00  3.32           H  
ATOM   1321 HG13 VAL A  97      18.849  14.460   3.587  1.00  3.80           H  
ATOM   1322 HG21 VAL A  97      17.407  11.371   2.637  1.00  2.90           H  
ATOM   1323 HG22 VAL A  97      16.837  12.330   1.270  1.00  2.88           H  
ATOM   1324 HG23 VAL A  97      18.499  12.502   1.836  1.00  2.83           H  
ATOM   1325  N   MET A  98      14.483  12.194   1.995  1.00  1.97           N  
ATOM   1326  CA  MET A  98      13.365  12.169   1.060  1.00  1.76           C  
ATOM   1327  C   MET A  98      13.037  10.736   0.669  1.00  1.58           C  
ATOM   1328  O   MET A  98      13.916   9.976   0.260  1.00  2.12           O  
ATOM   1329  CB  MET A  98      13.705  12.983  -0.185  1.00  1.81           C  
ATOM   1330  CG  MET A  98      14.005  14.437   0.166  1.00  2.06           C  
ATOM   1331  SD  MET A  98      13.804  15.538  -1.245  1.00  2.53           S  
ATOM   1332  CE  MET A  98      15.513  16.000  -1.566  1.00  2.89           C  
ATOM   1333  H   MET A  98      15.189  11.518   1.916  1.00  1.98           H  
ATOM   1334  HA  MET A  98      12.502  12.607   1.539  1.00  1.83           H  
ATOM   1335  HB2 MET A  98      14.570  12.550  -0.664  1.00  2.04           H  
ATOM   1336  HB3 MET A  98      12.867  12.950  -0.866  1.00  1.92           H  
ATOM   1337  HG2 MET A  98      13.334  14.752   0.950  1.00  2.23           H  
ATOM   1338  HG3 MET A  98      15.022  14.504   0.526  1.00  2.38           H  
ATOM   1339  HE1 MET A  98      16.166  15.429  -0.920  1.00  3.09           H  
ATOM   1340  HE2 MET A  98      15.751  15.794  -2.601  1.00  3.15           H  
ATOM   1341  HE3 MET A  98      15.645  17.052  -1.371  1.00  3.41           H  
ATOM   1342  N   ASP A  99      11.766  10.371   0.793  1.00  1.19           N  
ATOM   1343  CA  ASP A  99      11.317   9.027   0.450  1.00  1.06           C  
ATOM   1344  C   ASP A  99      11.535   8.762  -1.034  1.00  0.89           C  
ATOM   1345  O   ASP A  99      11.616   9.694  -1.834  1.00  1.00           O  
ATOM   1346  CB  ASP A  99       9.837   8.873   0.789  1.00  1.28           C  
ATOM   1347  CG  ASP A  99       9.597   9.185   2.260  1.00  1.91           C  
ATOM   1348  OD1 ASP A  99      10.472   8.859   3.089  1.00  2.51           O  
ATOM   1349  OD2 ASP A  99       8.533   9.755   2.581  1.00  2.56           O  
ATOM   1350  H   ASP A  99      11.114  11.024   1.123  1.00  1.36           H  
ATOM   1351  HA  ASP A  99      11.884   8.311   1.024  1.00  1.12           H  
ATOM   1352  HB2 ASP A  99       9.261   9.555   0.181  1.00  1.58           H  
ATOM   1353  HB3 ASP A  99       9.529   7.859   0.585  1.00  1.54           H  
ATOM   1354  N   GLU A 100      11.627   7.488  -1.399  1.00  0.72           N  
ATOM   1355  CA  GLU A 100      11.832   7.108  -2.797  1.00  0.68           C  
ATOM   1356  C   GLU A 100      10.832   6.036  -3.208  1.00  0.56           C  
ATOM   1357  O   GLU A 100      10.905   4.899  -2.748  1.00  0.51           O  
ATOM   1358  CB  GLU A 100      13.257   6.597  -2.997  1.00  0.91           C  
ATOM   1359  CG  GLU A 100      14.204   7.738  -3.361  1.00  1.35           C  
ATOM   1360  CD  GLU A 100      14.838   7.485  -4.722  1.00  1.76           C  
ATOM   1361  OE1 GLU A 100      14.110   7.531  -5.736  1.00  2.43           O  
ATOM   1362  OE2 GLU A 100      16.062   7.243  -4.772  1.00  2.15           O  
ATOM   1363  H   GLU A 100      11.551   6.787  -0.713  1.00  0.73           H  
ATOM   1364  HA  GLU A 100      11.685   7.979  -3.418  1.00  0.68           H  
ATOM   1365  HB2 GLU A 100      13.598   6.133  -2.083  1.00  1.51           H  
ATOM   1366  HB3 GLU A 100      13.261   5.866  -3.793  1.00  1.30           H  
ATOM   1367  HG2 GLU A 100      13.649   8.664  -3.393  1.00  1.77           H  
ATOM   1368  HG3 GLU A 100      14.981   7.809  -2.615  1.00  1.91           H  
ATOM   1369  N   THR A 101       9.898   6.401  -4.079  1.00  0.53           N  
ATOM   1370  CA  THR A 101       8.878   5.464  -4.540  1.00  0.45           C  
ATOM   1371  C   THR A 101       9.506   4.372  -5.393  1.00  0.47           C  
ATOM   1372  O   THR A 101      10.346   4.645  -6.251  1.00  0.63           O  
ATOM   1373  CB  THR A 101       7.817   6.207  -5.346  1.00  0.47           C  
ATOM   1374  OG1 THR A 101       7.443   7.399  -4.673  1.00  0.51           O  
ATOM   1375  CG2 THR A 101       6.592   5.326  -5.571  1.00  0.50           C  
ATOM   1376  H   THR A 101       9.889   7.322  -4.413  1.00  0.59           H  
ATOM   1377  HA  THR A 101       8.408   5.011  -3.680  1.00  0.41           H  
ATOM   1378  HB  THR A 101       8.235   6.466  -6.308  1.00  0.53           H  
ATOM   1379  HG1 THR A 101       7.026   8.001  -5.294  1.00  0.84           H  
ATOM   1380 HG21 THR A 101       6.406   4.739  -4.684  1.00  1.17           H  
ATOM   1381 HG22 THR A 101       5.736   5.950  -5.779  1.00  1.18           H  
ATOM   1382 HG23 THR A 101       6.773   4.669  -6.409  1.00  1.06           H  
ATOM   1383  N   LEU A 102       9.102   3.131  -5.141  1.00  0.41           N  
ATOM   1384  CA  LEU A 102       9.633   1.989  -5.876  1.00  0.44           C  
ATOM   1385  C   LEU A 102       8.572   1.388  -6.792  1.00  0.47           C  
ATOM   1386  O   LEU A 102       8.862   1.026  -7.932  1.00  0.61           O  
ATOM   1387  CB  LEU A 102      10.144   0.936  -4.896  1.00  0.46           C  
ATOM   1388  CG  LEU A 102      11.129   1.544  -3.901  1.00  0.41           C  
ATOM   1389  CD1 LEU A 102      11.287   0.648  -2.676  1.00  0.42           C  
ATOM   1390  CD2 LEU A 102      12.482   1.780  -4.568  1.00  0.54           C  
ATOM   1391  H   LEU A 102       8.436   2.980  -4.438  1.00  0.44           H  
ATOM   1392  HA  LEU A 102      10.458   2.325  -6.481  1.00  0.47           H  
ATOM   1393  HB2 LEU A 102       9.307   0.521  -4.356  1.00  0.54           H  
ATOM   1394  HB3 LEU A 102      10.638   0.150  -5.448  1.00  0.54           H  
ATOM   1395  HG  LEU A 102      10.735   2.497  -3.574  1.00  0.46           H  
ATOM   1396 HD11 LEU A 102      10.854  -0.320  -2.881  1.00  1.13           H  
ATOM   1397 HD12 LEU A 102      12.337   0.533  -2.449  1.00  1.03           H  
ATOM   1398 HD13 LEU A 102      10.783   1.099  -1.834  1.00  1.13           H  
ATOM   1399 HD21 LEU A 102      12.340   1.895  -5.632  1.00  1.18           H  
ATOM   1400 HD22 LEU A 102      12.929   2.675  -4.163  1.00  1.20           H  
ATOM   1401 HD23 LEU A 102      13.126   0.935  -4.377  1.00  1.13           H  
ATOM   1402  N   GLY A 103       7.343   1.282  -6.296  1.00  0.43           N  
ATOM   1403  CA  GLY A 103       6.248   0.723  -7.084  1.00  0.48           C  
ATOM   1404  C   GLY A 103       4.913   1.004  -6.415  1.00  0.44           C  
ATOM   1405  O   GLY A 103       4.672   0.568  -5.294  1.00  0.68           O  
ATOM   1406  H   GLY A 103       7.166   1.587  -5.379  1.00  0.43           H  
ATOM   1407  HA2 GLY A 103       6.257   1.170  -8.068  1.00  0.53           H  
ATOM   1408  HA3 GLY A 103       6.383  -0.344  -7.171  1.00  0.52           H  
ATOM   1409  N   THR A 104       4.049   1.739  -7.106  1.00  0.58           N  
ATOM   1410  CA  THR A 104       2.735   2.085  -6.572  1.00  0.55           C  
ATOM   1411  C   THR A 104       1.650   1.250  -7.238  1.00  0.58           C  
ATOM   1412  O   THR A 104       1.915   0.530  -8.201  1.00  0.68           O  
ATOM   1413  CB  THR A 104       2.463   3.567  -6.806  1.00  0.55           C  
ATOM   1414  OG1 THR A 104       1.130   3.884  -6.443  1.00  0.57           O  
ATOM   1415  CG2 THR A 104       2.700   3.929  -8.264  1.00  0.61           C  
ATOM   1416  H   THR A 104       4.304   2.062  -7.996  1.00  0.87           H  
ATOM   1417  HA  THR A 104       2.727   1.890  -5.511  1.00  0.51           H  
ATOM   1418  HB  THR A 104       3.139   4.144  -6.195  1.00  0.54           H  
ATOM   1419  HG1 THR A 104       0.953   4.805  -6.646  1.00  0.84           H  
ATOM   1420 HG21 THR A 104       2.235   3.186  -8.895  1.00  1.14           H  
ATOM   1421 HG22 THR A 104       2.268   4.897  -8.466  1.00  1.20           H  
ATOM   1422 HG23 THR A 104       3.761   3.956  -8.457  1.00  1.21           H  
ATOM   1423  N   ALA A 105       0.426   1.350  -6.725  1.00  0.54           N  
ATOM   1424  CA  ALA A 105      -0.694   0.603  -7.283  1.00  0.57           C  
ATOM   1425  C   ALA A 105      -1.983   1.406  -7.172  1.00  0.54           C  
ATOM   1426  O   ALA A 105      -2.126   2.250  -6.288  1.00  0.60           O  
ATOM   1427  CB  ALA A 105      -0.846  -0.733  -6.560  1.00  0.60           C  
ATOM   1428  H   ALA A 105       0.272   1.942  -5.957  1.00  0.52           H  
ATOM   1429  HA  ALA A 105      -0.491   0.413  -8.324  1.00  0.61           H  
ATOM   1430  HB1 ALA A 105       0.091  -0.993  -6.089  1.00  1.14           H  
ATOM   1431  HB2 ALA A 105      -1.617  -0.647  -5.809  1.00  1.20           H  
ATOM   1432  HB3 ALA A 105      -1.118  -1.497  -7.273  1.00  1.22           H  
ATOM   1433  N   THR A 106      -2.921   1.138  -8.076  1.00  0.57           N  
ATOM   1434  CA  THR A 106      -4.205   1.834  -8.083  1.00  0.55           C  
ATOM   1435  C   THR A 106      -5.330   0.869  -8.432  1.00  0.59           C  
ATOM   1436  O   THR A 106      -5.215   0.082  -9.372  1.00  0.70           O  
ATOM   1437  CB  THR A 106      -4.174   2.976  -9.094  1.00  0.60           C  
ATOM   1438  OG1 THR A 106      -3.991   2.462 -10.404  1.00  0.68           O  
ATOM   1439  CG2 THR A 106      -3.063   3.966  -8.760  1.00  0.62           C  
ATOM   1440  H   THR A 106      -2.745   0.453  -8.755  1.00  0.66           H  
ATOM   1441  HA  THR A 106      -4.384   2.243  -7.102  1.00  0.51           H  
ATOM   1442  HB  THR A 106      -5.120   3.496  -9.053  1.00  0.61           H  
ATOM   1443  HG1 THR A 106      -4.180   3.148 -11.048  1.00  1.15           H  
ATOM   1444 HG21 THR A 106      -2.693   3.765  -7.765  1.00  1.29           H  
ATOM   1445 HG22 THR A 106      -2.261   3.856  -9.474  1.00  1.10           H  
ATOM   1446 HG23 THR A 106      -3.455   4.971  -8.806  1.00  1.19           H  
ATOM   1447  N   PHE A 107      -6.420   0.931  -7.672  1.00  0.54           N  
ATOM   1448  CA  PHE A 107      -7.566   0.055  -7.910  1.00  0.60           C  
ATOM   1449  C   PHE A 107      -8.868   0.734  -7.505  1.00  0.57           C  
ATOM   1450  O   PHE A 107      -9.076   1.042  -6.333  1.00  0.61           O  
ATOM   1451  CB  PHE A 107      -7.406  -1.244  -7.127  1.00  0.65           C  
ATOM   1452  CG  PHE A 107      -8.353  -2.323  -7.592  1.00  0.74           C  
ATOM   1453  CD1 PHE A 107      -9.721  -2.166  -7.430  1.00  1.44           C  
ATOM   1454  CD2 PHE A 107      -7.856  -3.469  -8.188  1.00  1.42           C  
ATOM   1455  CE1 PHE A 107     -10.588  -3.154  -7.865  1.00  1.55           C  
ATOM   1456  CE2 PHE A 107      -8.723  -4.459  -8.621  1.00  1.50           C  
ATOM   1457  CZ  PHE A 107     -10.089  -4.301  -8.460  1.00  1.06           C  
ATOM   1458  H   PHE A 107      -6.453   1.580  -6.937  1.00  0.50           H  
ATOM   1459  HA  PHE A 107      -7.607  -0.180  -8.962  1.00  0.66           H  
ATOM   1460  HB2 PHE A 107      -6.395  -1.602  -7.244  1.00  0.72           H  
ATOM   1461  HB3 PHE A 107      -7.591  -1.045  -6.080  1.00  0.65           H  
ATOM   1462  HD1 PHE A 107     -10.113  -1.273  -6.964  1.00  2.23           H  
ATOM   1463  HD2 PHE A 107      -6.792  -3.593  -8.312  1.00  2.24           H  
ATOM   1464  HE1 PHE A 107     -11.652  -3.030  -7.741  1.00  2.38           H  
ATOM   1465  HE2 PHE A 107      -8.334  -5.353  -9.085  1.00  2.31           H  
ATOM   1466  HZ  PHE A 107     -10.765  -5.071  -8.799  1.00  1.21           H  
ATOM   1467  N   THR A 108      -9.752   0.947  -8.477  1.00  0.58           N  
ATOM   1468  CA  THR A 108     -11.044   1.573  -8.208  1.00  0.58           C  
ATOM   1469  C   THR A 108     -11.945   0.589  -7.471  1.00  0.60           C  
ATOM   1470  O   THR A 108     -12.428  -0.383  -8.052  1.00  0.66           O  
ATOM   1471  CB  THR A 108     -11.704   2.016  -9.511  1.00  0.63           C  
ATOM   1472  OG1 THR A 108     -10.751   2.031 -10.563  1.00  0.70           O  
ATOM   1473  CG2 THR A 108     -12.332   3.398  -9.356  1.00  0.70           C  
ATOM   1474  H   THR A 108      -9.535   0.665  -9.390  1.00  0.65           H  
ATOM   1475  HA  THR A 108     -10.886   2.438  -7.583  1.00  0.56           H  
ATOM   1476  HB  THR A 108     -12.483   1.312  -9.758  1.00  0.70           H  
ATOM   1477  HG1 THR A 108     -10.153   2.773 -10.443  1.00  1.18           H  
ATOM   1478 HG21 THR A 108     -13.023   3.386  -8.526  1.00  1.19           H  
ATOM   1479 HG22 THR A 108     -11.555   4.125  -9.169  1.00  1.25           H  
ATOM   1480 HG23 THR A 108     -12.858   3.656 -10.263  1.00  1.31           H  
ATOM   1481  N   VAL A 109     -12.144   0.832  -6.180  1.00  0.61           N  
ATOM   1482  CA  VAL A 109     -12.959  -0.045  -5.345  1.00  0.65           C  
ATOM   1483  C   VAL A 109     -14.434   0.355  -5.363  1.00  0.62           C  
ATOM   1484  O   VAL A 109     -15.301  -0.452  -5.027  1.00  0.66           O  
ATOM   1485  CB  VAL A 109     -12.431  -0.012  -3.915  1.00  0.76           C  
ATOM   1486  CG1 VAL A 109     -12.660   1.354  -3.282  1.00  0.79           C  
ATOM   1487  CG2 VAL A 109     -13.097  -1.092  -3.077  1.00  0.81           C  
ATOM   1488  H   VAL A 109     -11.712   1.610  -5.772  1.00  0.62           H  
ATOM   1489  HA  VAL A 109     -12.870  -1.054  -5.718  1.00  0.72           H  
ATOM   1490  HB  VAL A 109     -11.367  -0.201  -3.940  1.00  0.85           H  
ATOM   1491 HG11 VAL A 109     -13.685   1.655  -3.446  1.00  1.26           H  
ATOM   1492 HG12 VAL A 109     -12.466   1.293  -2.222  1.00  1.29           H  
ATOM   1493 HG13 VAL A 109     -11.995   2.074  -3.733  1.00  1.34           H  
ATOM   1494 HG21 VAL A 109     -13.524  -1.836  -3.731  1.00  1.26           H  
ATOM   1495 HG22 VAL A 109     -12.360  -1.548  -2.435  1.00  1.30           H  
ATOM   1496 HG23 VAL A 109     -13.876  -0.645  -2.477  1.00  1.36           H  
ATOM   1497  N   SER A 110     -14.722   1.596  -5.743  1.00  0.74           N  
ATOM   1498  CA  SER A 110     -16.104   2.073  -5.784  1.00  0.75           C  
ATOM   1499  C   SER A 110     -16.961   1.171  -6.668  1.00  0.74           C  
ATOM   1500  O   SER A 110     -18.185   1.151  -6.543  1.00  0.83           O  
ATOM   1501  CB  SER A 110     -16.159   3.509  -6.298  1.00  0.82           C  
ATOM   1502  OG  SER A 110     -15.150   3.724  -7.275  1.00  0.93           O  
ATOM   1503  H   SER A 110     -13.994   2.201  -5.996  1.00  0.92           H  
ATOM   1504  HA  SER A 110     -16.504   2.051  -4.781  1.00  0.81           H  
ATOM   1505  HB2 SER A 110     -17.124   3.692  -6.741  1.00  0.83           H  
ATOM   1506  HB3 SER A 110     -16.018   4.187  -5.465  1.00  0.96           H  
ATOM   1507  HG  SER A 110     -15.560   3.945  -8.115  1.00  1.27           H  
ATOM   1508  N   SER A 111     -16.314   0.423  -7.559  1.00  0.78           N  
ATOM   1509  CA  SER A 111     -17.023  -0.481  -8.459  1.00  0.87           C  
ATOM   1510  C   SER A 111     -16.378  -1.862  -8.437  1.00  0.81           C  
ATOM   1511  O   SER A 111     -15.631  -2.222  -9.347  1.00  0.98           O  
ATOM   1512  CB  SER A 111     -17.006   0.078  -9.877  1.00  1.11           C  
ATOM   1513  OG  SER A 111     -15.693   0.489 -10.230  1.00  1.49           O  
ATOM   1514  H   SER A 111     -15.338   0.481  -7.614  1.00  0.83           H  
ATOM   1515  HA  SER A 111     -18.048  -0.568  -8.130  1.00  0.96           H  
ATOM   1516  HB2 SER A 111     -17.333  -0.683 -10.564  1.00  1.29           H  
ATOM   1517  HB3 SER A 111     -17.684   0.921  -9.932  1.00  1.48           H  
ATOM   1518  HG  SER A 111     -15.654   0.663 -11.174  1.00  1.74           H  
ATOM   1519  N   MET A 112     -16.666  -2.630  -7.391  1.00  0.71           N  
ATOM   1520  CA  MET A 112     -16.110  -3.973  -7.249  1.00  0.75           C  
ATOM   1521  C   MET A 112     -17.201  -4.971  -6.889  1.00  0.82           C  
ATOM   1522  O   MET A 112     -18.366  -4.606  -6.734  1.00  0.92           O  
ATOM   1523  CB  MET A 112     -15.034  -3.979  -6.168  1.00  0.73           C  
ATOM   1524  CG  MET A 112     -13.639  -4.019  -6.779  1.00  1.10           C  
ATOM   1525  SD  MET A 112     -12.754  -5.534  -6.371  1.00  1.76           S  
ATOM   1526  CE  MET A 112     -12.853  -5.513  -4.574  1.00  1.30           C  
ATOM   1527  H   MET A 112     -17.266  -2.285  -6.697  1.00  0.74           H  
ATOM   1528  HA  MET A 112     -15.662  -4.265  -8.187  1.00  0.89           H  
ATOM   1529  HB2 MET A 112     -15.131  -3.086  -5.569  1.00  1.14           H  
ATOM   1530  HB3 MET A 112     -15.170  -4.847  -5.540  1.00  1.02           H  
ATOM   1531  HG2 MET A 112     -13.726  -3.948  -7.852  1.00  1.43           H  
ATOM   1532  HG3 MET A 112     -13.076  -3.171  -6.415  1.00  1.54           H  
ATOM   1533  HE1 MET A 112     -13.385  -4.627  -4.255  1.00  1.63           H  
ATOM   1534  HE2 MET A 112     -13.378  -6.390  -4.233  1.00  1.59           H  
ATOM   1535  HE3 MET A 112     -11.853  -5.510  -4.161  1.00  1.80           H  
ATOM   1536  N   LYS A 113     -16.812  -6.235  -6.752  1.00  0.92           N  
ATOM   1537  CA  LYS A 113     -17.751  -7.294  -6.402  1.00  1.11           C  
ATOM   1538  C   LYS A 113     -17.708  -7.553  -4.902  1.00  0.86           C  
ATOM   1539  O   LYS A 113     -17.430  -8.668  -4.460  1.00  1.06           O  
ATOM   1540  CB  LYS A 113     -17.406  -8.571  -7.164  1.00  1.56           C  
ATOM   1541  CG  LYS A 113     -17.986  -8.544  -8.575  1.00  1.85           C  
ATOM   1542  CD  LYS A 113     -17.557  -7.284  -9.323  1.00  1.89           C  
ATOM   1543  CE  LYS A 113     -16.040  -7.219  -9.470  1.00  1.86           C  
ATOM   1544  NZ  LYS A 113     -15.631  -7.302 -10.901  1.00  2.24           N  
ATOM   1545  H   LYS A 113     -15.867  -6.459  -6.885  1.00  0.93           H  
ATOM   1546  HA  LYS A 113     -18.747  -6.982  -6.676  1.00  1.23           H  
ATOM   1547  HB2 LYS A 113     -16.332  -8.666  -7.225  1.00  1.62           H  
ATOM   1548  HB3 LYS A 113     -17.810  -9.420  -6.632  1.00  1.75           H  
ATOM   1549  HG2 LYS A 113     -17.638  -9.411  -9.116  1.00  2.11           H  
ATOM   1550  HG3 LYS A 113     -19.064  -8.569  -8.514  1.00  1.99           H  
ATOM   1551  HD2 LYS A 113     -18.007  -7.286 -10.304  1.00  2.26           H  
ATOM   1552  HD3 LYS A 113     -17.896  -6.417  -8.776  1.00  1.98           H  
ATOM   1553  HE2 LYS A 113     -15.685  -6.288  -9.056  1.00  1.94           H  
ATOM   1554  HE3 LYS A 113     -15.598  -8.042  -8.926  1.00  1.87           H  
ATOM   1555  HZ1 LYS A 113     -16.282  -7.931 -11.412  1.00  2.64           H  
ATOM   1556  HZ2 LYS A 113     -15.662  -6.355 -11.327  1.00  2.57           H  
ATOM   1557  HZ3 LYS A 113     -14.663  -7.680 -10.963  1.00  2.43           H  
ATOM   1558  N   VAL A 114     -17.981  -6.509  -4.124  1.00  0.61           N  
ATOM   1559  CA  VAL A 114     -17.975  -6.598  -2.665  1.00  0.65           C  
ATOM   1560  C   VAL A 114     -18.658  -7.877  -2.189  1.00  0.70           C  
ATOM   1561  O   VAL A 114     -19.603  -8.359  -2.813  1.00  1.09           O  
ATOM   1562  CB  VAL A 114     -18.675  -5.370  -2.081  1.00  1.18           C  
ATOM   1563  CG1 VAL A 114     -20.047  -5.183  -2.719  1.00  1.80           C  
ATOM   1564  CG2 VAL A 114     -18.807  -5.484  -0.563  1.00  1.73           C  
ATOM   1565  H   VAL A 114     -18.189  -5.648  -4.544  1.00  0.64           H  
ATOM   1566  HA  VAL A 114     -16.952  -6.608  -2.327  1.00  0.77           H  
ATOM   1567  HB  VAL A 114     -18.075  -4.500  -2.311  1.00  1.02           H  
ATOM   1568 HG11 VAL A 114     -19.956  -5.255  -3.793  1.00  2.08           H  
ATOM   1569 HG12 VAL A 114     -20.717  -5.950  -2.361  1.00  2.26           H  
ATOM   1570 HG13 VAL A 114     -20.435  -4.210  -2.454  1.00  2.26           H  
ATOM   1571 HG21 VAL A 114     -18.148  -6.258  -0.204  1.00  2.17           H  
ATOM   1572 HG22 VAL A 114     -18.540  -4.541  -0.110  1.00  2.09           H  
ATOM   1573 HG23 VAL A 114     -19.828  -5.731  -0.310  1.00  2.19           H  
ATOM   1574  N   GLY A 115     -18.168  -8.420  -1.077  1.00  0.61           N  
ATOM   1575  CA  GLY A 115     -18.726  -9.642  -0.511  1.00  0.78           C  
ATOM   1576  C   GLY A 115     -17.648 -10.489   0.163  1.00  0.73           C  
ATOM   1577  O   GLY A 115     -17.962 -11.415   0.912  1.00  0.86           O  
ATOM   1578  H   GLY A 115     -17.414  -7.985  -0.628  1.00  0.69           H  
ATOM   1579  HA2 GLY A 115     -19.478  -9.380   0.218  1.00  0.96           H  
ATOM   1580  HA3 GLY A 115     -19.181 -10.219  -1.303  1.00  0.96           H  
ATOM   1581  N   GLU A 116     -16.377 -10.184  -0.107  1.00  0.64           N  
ATOM   1582  CA  GLU A 116     -15.274 -10.942   0.479  1.00  0.70           C  
ATOM   1583  C   GLU A 116     -13.976 -10.135   0.432  1.00  0.62           C  
ATOM   1584  O   GLU A 116     -13.970  -8.968   0.032  1.00  0.56           O  
ATOM   1585  CB  GLU A 116     -15.102 -12.250  -0.289  1.00  0.90           C  
ATOM   1586  CG  GLU A 116     -14.573 -13.363   0.610  1.00  1.12           C  
ATOM   1587  CD  GLU A 116     -15.415 -14.621   0.447  1.00  1.39           C  
ATOM   1588  OE1 GLU A 116     -15.458 -15.166  -0.676  1.00  1.85           O  
ATOM   1589  OE2 GLU A 116     -16.030 -15.060   1.441  1.00  1.91           O  
ATOM   1590  H   GLU A 116     -16.178  -9.444  -0.716  1.00  0.62           H  
ATOM   1591  HA  GLU A 116     -15.511 -11.169   1.507  1.00  0.79           H  
ATOM   1592  HB2 GLU A 116     -16.058 -12.550  -0.692  1.00  0.93           H  
ATOM   1593  HB3 GLU A 116     -14.408 -12.092  -1.101  1.00  0.94           H  
ATOM   1594  HG2 GLU A 116     -13.550 -13.579   0.341  1.00  1.25           H  
ATOM   1595  HG3 GLU A 116     -14.613 -13.038   1.639  1.00  1.22           H  
ATOM   1596  N   LYS A 117     -12.877 -10.772   0.840  1.00  0.67           N  
ATOM   1597  CA  LYS A 117     -11.565 -10.136   0.842  1.00  0.63           C  
ATOM   1598  C   LYS A 117     -10.986 -10.153  -0.565  1.00  0.59           C  
ATOM   1599  O   LYS A 117     -11.574 -10.739  -1.474  1.00  0.66           O  
ATOM   1600  CB  LYS A 117     -10.632 -10.874   1.797  1.00  0.71           C  
ATOM   1601  CG  LYS A 117     -10.038  -9.927   2.834  1.00  0.79           C  
ATOM   1602  CD  LYS A 117      -8.709 -10.454   3.365  1.00  1.10           C  
ATOM   1603  CE  LYS A 117      -8.904 -11.206   4.678  1.00  1.37           C  
ATOM   1604  NZ  LYS A 117      -7.641 -11.864   5.118  1.00  2.01           N  
ATOM   1605  H   LYS A 117     -12.951 -11.698   1.143  1.00  0.76           H  
ATOM   1606  HA  LYS A 117     -11.668  -9.115   1.172  1.00  0.64           H  
ATOM   1607  HB2 LYS A 117     -11.188 -11.648   2.305  1.00  0.94           H  
ATOM   1608  HB3 LYS A 117      -9.831 -11.325   1.230  1.00  0.99           H  
ATOM   1609  HG2 LYS A 117      -9.878  -8.961   2.380  1.00  0.90           H  
ATOM   1610  HG3 LYS A 117     -10.731  -9.826   3.656  1.00  0.94           H  
ATOM   1611  HD2 LYS A 117      -8.277 -11.123   2.635  1.00  1.27           H  
ATOM   1612  HD3 LYS A 117      -8.039  -9.623   3.529  1.00  1.27           H  
ATOM   1613  HE2 LYS A 117      -9.222 -10.510   5.439  1.00  1.69           H  
ATOM   1614  HE3 LYS A 117      -9.668 -11.958   4.542  1.00  1.84           H  
ATOM   1615  HZ1 LYS A 117      -6.837 -11.231   4.930  1.00  2.46           H  
ATOM   1616  HZ2 LYS A 117      -7.693 -12.068   6.136  1.00  2.55           H  
ATOM   1617  HZ3 LYS A 117      -7.513 -12.753   4.595  1.00  2.33           H  
ATOM   1618  N   LYS A 118      -9.841  -9.504  -0.755  1.00  0.52           N  
ATOM   1619  CA  LYS A 118      -9.217  -9.457  -2.073  1.00  0.52           C  
ATOM   1620  C   LYS A 118      -7.699  -9.533  -1.983  1.00  0.53           C  
ATOM   1621  O   LYS A 118      -7.040  -8.559  -1.622  1.00  0.91           O  
ATOM   1622  CB  LYS A 118      -9.620  -8.171  -2.781  1.00  0.50           C  
ATOM   1623  CG  LYS A 118     -11.089  -8.210  -3.193  1.00  0.54           C  
ATOM   1624  CD  LYS A 118     -11.266  -8.876  -4.554  1.00  0.75           C  
ATOM   1625  CE  LYS A 118     -10.438  -8.174  -5.626  1.00  0.90           C  
ATOM   1626  NZ  LYS A 118     -11.062  -8.320  -6.973  1.00  1.22           N  
ATOM   1627  H   LYS A 118      -9.417  -9.043   0.000  1.00  0.51           H  
ATOM   1628  HA  LYS A 118      -9.573 -10.294  -2.653  1.00  0.57           H  
ATOM   1629  HB2 LYS A 118      -9.459  -7.338  -2.113  1.00  0.47           H  
ATOM   1630  HB3 LYS A 118      -9.005  -8.047  -3.660  1.00  0.56           H  
ATOM   1631  HG2 LYS A 118     -11.648  -8.766  -2.454  1.00  0.66           H  
ATOM   1632  HG3 LYS A 118     -11.470  -7.202  -3.242  1.00  0.92           H  
ATOM   1633  HD2 LYS A 118     -10.953  -9.906  -4.485  1.00  1.31           H  
ATOM   1634  HD3 LYS A 118     -12.309  -8.837  -4.831  1.00  1.20           H  
ATOM   1635  HE2 LYS A 118     -10.364  -7.125  -5.384  1.00  1.03           H  
ATOM   1636  HE3 LYS A 118      -9.447  -8.606  -5.645  1.00  1.28           H  
ATOM   1637  HZ1 LYS A 118     -12.095  -8.228  -6.888  1.00  1.67           H  
ATOM   1638  HZ2 LYS A 118     -10.698  -7.580  -7.606  1.00  1.64           H  
ATOM   1639  HZ3 LYS A 118     -10.828  -9.254  -7.365  1.00  1.65           H  
ATOM   1640  N   GLU A 119      -7.147 -10.687  -2.346  1.00  0.49           N  
ATOM   1641  CA  GLU A 119      -5.701 -10.883  -2.340  1.00  0.48           C  
ATOM   1642  C   GLU A 119      -5.133 -10.425  -3.676  1.00  0.49           C  
ATOM   1643  O   GLU A 119      -5.084 -11.192  -4.637  1.00  0.61           O  
ATOM   1644  CB  GLU A 119      -5.369 -12.354  -2.107  1.00  0.53           C  
ATOM   1645  CG  GLU A 119      -5.522 -12.730  -0.636  1.00  0.61           C  
ATOM   1646  CD  GLU A 119      -5.977 -14.178  -0.508  1.00  1.26           C  
ATOM   1647  OE1 GLU A 119      -5.955 -14.900  -1.527  1.00  1.98           O  
ATOM   1648  OE2 GLU A 119      -6.353 -14.588   0.610  1.00  1.85           O  
ATOM   1649  H   GLU A 119      -7.727 -11.418  -2.647  1.00  0.76           H  
ATOM   1650  HA  GLU A 119      -5.269 -10.290  -1.547  1.00  0.46           H  
ATOM   1651  HB2 GLU A 119      -6.035 -12.964  -2.698  1.00  0.57           H  
ATOM   1652  HB3 GLU A 119      -4.350 -12.537  -2.414  1.00  0.57           H  
ATOM   1653  HG2 GLU A 119      -4.572 -12.609  -0.136  1.00  0.91           H  
ATOM   1654  HG3 GLU A 119      -6.256 -12.084  -0.177  1.00  0.88           H  
ATOM   1655  N   VAL A 120      -4.732  -9.160  -3.739  1.00  0.42           N  
ATOM   1656  CA  VAL A 120      -4.199  -8.585  -4.972  1.00  0.45           C  
ATOM   1657  C   VAL A 120      -2.685  -8.768  -5.065  1.00  0.42           C  
ATOM   1658  O   VAL A 120      -1.939  -8.230  -4.245  1.00  0.43           O  
ATOM   1659  CB  VAL A 120      -4.526  -7.092  -5.045  1.00  0.49           C  
ATOM   1660  CG1 VAL A 120      -4.470  -6.603  -6.488  1.00  0.60           C  
ATOM   1661  CG2 VAL A 120      -5.899  -6.798  -4.440  1.00  0.48           C  
ATOM   1662  H   VAL A 120      -4.818  -8.594  -2.945  1.00  0.40           H  
ATOM   1663  HA  VAL A 120      -4.667  -9.077  -5.809  1.00  0.51           H  
ATOM   1664  HB  VAL A 120      -3.777  -6.555  -4.478  1.00  0.49           H  
ATOM   1665 HG11 VAL A 120      -4.943  -7.331  -7.131  1.00  1.20           H  
ATOM   1666 HG12 VAL A 120      -4.989  -5.660  -6.566  1.00  1.14           H  
ATOM   1667 HG13 VAL A 120      -3.439  -6.475  -6.783  1.00  1.22           H  
ATOM   1668 HG21 VAL A 120      -6.460  -7.717  -4.363  1.00  1.11           H  
ATOM   1669 HG22 VAL A 120      -5.771  -6.367  -3.458  1.00  1.10           H  
ATOM   1670 HG23 VAL A 120      -6.427  -6.103  -5.075  1.00  1.15           H  
ATOM   1671  N   PRO A 121      -2.208  -9.511  -6.083  1.00  0.42           N  
ATOM   1672  CA  PRO A 121      -0.777  -9.736  -6.294  1.00  0.42           C  
ATOM   1673  C   PRO A 121      -0.152  -8.570  -7.053  1.00  0.48           C  
ATOM   1674  O   PRO A 121      -0.356  -8.424  -8.258  1.00  0.62           O  
ATOM   1675  CB  PRO A 121      -0.724 -11.013  -7.123  1.00  0.49           C  
ATOM   1676  CG  PRO A 121      -2.057 -11.127  -7.800  1.00  0.55           C  
ATOM   1677  CD  PRO A 121      -3.013 -10.170  -7.119  1.00  0.48           C  
ATOM   1678  HA  PRO A 121      -0.258  -9.891  -5.362  1.00  0.40           H  
ATOM   1679  HB2 PRO A 121       0.074 -10.938  -7.849  1.00  0.54           H  
ATOM   1680  HB3 PRO A 121      -0.556 -11.859  -6.476  1.00  0.52           H  
ATOM   1681  HG2 PRO A 121      -1.955 -10.867  -8.844  1.00  0.61           H  
ATOM   1682  HG3 PRO A 121      -2.426 -12.136  -7.705  1.00  0.63           H  
ATOM   1683  HD2 PRO A 121      -3.387  -9.447  -7.831  1.00  0.52           H  
ATOM   1684  HD3 PRO A 121      -3.830 -10.712  -6.669  1.00  0.52           H  
ATOM   1685  N   PHE A 122       0.591  -7.731  -6.340  1.00  0.52           N  
ATOM   1686  CA  PHE A 122       1.222  -6.565  -6.950  1.00  0.66           C  
ATOM   1687  C   PHE A 122       2.734  -6.700  -6.951  1.00  0.59           C  
ATOM   1688  O   PHE A 122       3.394  -6.417  -5.952  1.00  0.59           O  
ATOM   1689  CB  PHE A 122       0.817  -5.303  -6.195  1.00  0.83           C  
ATOM   1690  CG  PHE A 122      -0.568  -4.827  -6.555  1.00  0.78           C  
ATOM   1691  CD1 PHE A 122      -0.914  -4.639  -7.883  1.00  1.26           C  
ATOM   1692  CD2 PHE A 122      -1.496  -4.577  -5.557  1.00  1.73           C  
ATOM   1693  CE1 PHE A 122      -2.186  -4.202  -8.213  1.00  1.63           C  
ATOM   1694  CE2 PHE A 122      -2.768  -4.140  -5.887  1.00  2.10           C  
ATOM   1695  CZ  PHE A 122      -3.113  -3.953  -7.215  1.00  1.76           C  
ATOM   1696  H   PHE A 122       0.706  -7.893  -5.382  1.00  0.56           H  
ATOM   1697  HA  PHE A 122       0.885  -6.481  -7.969  1.00  0.76           H  
ATOM   1698  HB2 PHE A 122       0.844  -5.505  -5.136  1.00  1.22           H  
ATOM   1699  HB3 PHE A 122       1.525  -4.518  -6.422  1.00  1.17           H  
ATOM   1700  HD1 PHE A 122      -0.191  -4.833  -8.662  1.00  1.99           H  
ATOM   1701  HD2 PHE A 122      -1.227  -4.723  -4.521  1.00  2.49           H  
ATOM   1702  HE1 PHE A 122      -2.455  -4.056  -9.249  1.00  2.37           H  
ATOM   1703  HE2 PHE A 122      -3.491  -3.945  -5.109  1.00  3.00           H  
ATOM   1704  HZ  PHE A 122      -4.105  -3.612  -7.472  1.00  2.23           H  
ATOM   1705  N   ILE A 123       3.280  -7.118  -8.086  1.00  0.58           N  
ATOM   1706  CA  ILE A 123       4.719  -7.274  -8.221  1.00  0.54           C  
ATOM   1707  C   ILE A 123       5.291  -6.105  -9.007  1.00  0.60           C  
ATOM   1708  O   ILE A 123       4.784  -5.744 -10.069  1.00  0.70           O  
ATOM   1709  CB  ILE A 123       5.045  -8.611  -8.899  1.00  0.58           C  
ATOM   1710  CG1 ILE A 123       4.808  -9.752  -7.917  1.00  0.54           C  
ATOM   1711  CG2 ILE A 123       6.487  -8.658  -9.422  1.00  0.61           C  
ATOM   1712  CD1 ILE A 123       5.011 -11.106  -8.585  1.00  0.61           C  
ATOM   1713  H   ILE A 123       2.701  -7.316  -8.851  1.00  0.62           H  
ATOM   1714  HA  ILE A 123       5.151  -7.270  -7.233  1.00  0.49           H  
ATOM   1715  HB  ILE A 123       4.377  -8.737  -9.739  1.00  0.65           H  
ATOM   1716 HG12 ILE A 123       5.501  -9.657  -7.094  1.00  0.51           H  
ATOM   1717 HG13 ILE A 123       3.797  -9.690  -7.542  1.00  0.56           H  
ATOM   1718 HG21 ILE A 123       7.030  -7.798  -9.060  1.00  1.21           H  
ATOM   1719 HG22 ILE A 123       6.966  -9.561  -9.073  1.00  1.15           H  
ATOM   1720 HG23 ILE A 123       6.477  -8.650 -10.503  1.00  1.18           H  
ATOM   1721 HD11 ILE A 123       5.440 -10.960  -9.565  1.00  1.21           H  
ATOM   1722 HD12 ILE A 123       5.677 -11.705  -7.982  1.00  1.20           H  
ATOM   1723 HD13 ILE A 123       4.058 -11.605  -8.676  1.00  1.14           H  
ATOM   1724  N   PHE A 124       6.355  -5.524  -8.475  1.00  0.56           N  
ATOM   1725  CA  PHE A 124       7.013  -4.398  -9.122  1.00  0.62           C  
ATOM   1726  C   PHE A 124       8.263  -4.888  -9.833  1.00  0.66           C  
ATOM   1727  O   PHE A 124       8.938  -5.796  -9.353  1.00  0.61           O  
ATOM   1728  CB  PHE A 124       7.348  -3.328  -8.089  1.00  0.63           C  
ATOM   1729  CG  PHE A 124       6.108  -2.761  -7.445  1.00  0.82           C  
ATOM   1730  CD1 PHE A 124       5.041  -2.363  -8.234  1.00  1.60           C  
ATOM   1731  CD2 PHE A 124       6.025  -2.653  -6.067  1.00  1.44           C  
ATOM   1732  CE1 PHE A 124       3.895  -1.855  -7.646  1.00  1.81           C  
ATOM   1733  CE2 PHE A 124       4.878  -2.148  -5.479  1.00  1.62           C  
ATOM   1734  CZ  PHE A 124       3.813  -1.749  -6.269  1.00  1.40           C  
ATOM   1735  H   PHE A 124       6.712  -5.870  -7.628  1.00  0.53           H  
ATOM   1736  HA  PHE A 124       6.339  -3.978  -9.854  1.00  0.69           H  
ATOM   1737  HB2 PHE A 124       7.967  -3.759  -7.320  1.00  0.64           H  
ATOM   1738  HB3 PHE A 124       7.889  -2.531  -8.572  1.00  0.67           H  
ATOM   1739  HD1 PHE A 124       5.105  -2.446  -9.309  1.00  2.37           H  
ATOM   1740  HD2 PHE A 124       6.856  -2.960  -5.450  1.00  2.20           H  
ATOM   1741  HE1 PHE A 124       3.064  -1.543  -8.262  1.00  2.64           H  
ATOM   1742  HE2 PHE A 124       4.813  -2.066  -4.405  1.00  2.39           H  
ATOM   1743  HZ  PHE A 124       2.918  -1.355  -5.810  1.00  1.65           H  
ATOM   1744  N   ASN A 125       8.548  -4.312 -10.995  1.00  0.79           N  
ATOM   1745  CA  ASN A 125       9.700  -4.729 -11.784  1.00  0.90           C  
ATOM   1746  C   ASN A 125       9.514  -6.185 -12.196  1.00  0.92           C  
ATOM   1747  O   ASN A 125       8.967  -6.470 -13.261  1.00  1.04           O  
ATOM   1748  CB  ASN A 125      10.990  -4.558 -10.980  1.00  0.88           C  
ATOM   1749  CG  ASN A 125      11.346  -3.082 -10.857  1.00  0.92           C  
ATOM   1750  OD1 ASN A 125      11.767  -2.452 -11.827  1.00  1.08           O  
ATOM   1751  ND2 ASN A 125      11.178  -2.530  -9.661  1.00  1.03           N  
ATOM   1752  H   ASN A 125       7.957  -3.611 -11.341  1.00  0.86           H  
ATOM   1753  HA  ASN A 125       9.754  -4.117 -12.672  1.00  1.01           H  
ATOM   1754  HB2 ASN A 125      10.854  -4.976  -9.993  1.00  0.86           H  
ATOM   1755  HB3 ASN A 125      11.794  -5.078 -11.482  1.00  0.95           H  
ATOM   1756 HD21 ASN A 125      10.839  -3.094  -8.934  1.00  1.20           H  
ATOM   1757 HD22 ASN A 125      11.401  -1.582  -9.553  1.00  1.08           H  
ATOM   1758  N   GLN A 126       9.953  -7.106 -11.343  1.00  0.85           N  
ATOM   1759  CA  GLN A 126       9.814  -8.531 -11.616  1.00  0.89           C  
ATOM   1760  C   GLN A 126       9.955  -9.348 -10.334  1.00  0.81           C  
ATOM   1761  O   GLN A 126       9.267 -10.352 -10.149  1.00  1.03           O  
ATOM   1762  CB  GLN A 126      10.869  -8.968 -12.626  1.00  1.08           C  
ATOM   1763  CG  GLN A 126      12.269  -8.850 -12.033  1.00  1.44           C  
ATOM   1764  CD  GLN A 126      13.316  -8.874 -13.139  1.00  1.83           C  
ATOM   1765  OE1 GLN A 126      13.161  -8.220 -14.170  1.00  2.16           O  
ATOM   1766  NE2 GLN A 126      14.387  -9.630 -12.923  1.00  2.40           N  
ATOM   1767  H   GLN A 126      10.371  -6.821 -10.509  1.00  0.81           H  
ATOM   1768  HA  GLN A 126       8.837  -8.709 -12.036  1.00  0.90           H  
ATOM   1769  HB2 GLN A 126      10.689  -9.995 -12.904  1.00  1.29           H  
ATOM   1770  HB3 GLN A 126      10.802  -8.341 -13.503  1.00  1.48           H  
ATOM   1771  HG2 GLN A 126      12.344  -7.920 -11.488  1.00  1.79           H  
ATOM   1772  HG3 GLN A 126      12.439  -9.677 -11.360  1.00  1.57           H  
ATOM   1773 HE21 GLN A 126      14.443 -10.123 -12.078  1.00  2.78           H  
ATOM   1774 HE22 GLN A 126      15.077  -9.663 -13.619  1.00  2.67           H  
ATOM   1775  N   VAL A 127      10.874  -8.932  -9.466  1.00  0.78           N  
ATOM   1776  CA  VAL A 127      11.135  -9.643  -8.218  1.00  0.70           C  
ATOM   1777  C   VAL A 127      10.339  -9.076  -7.041  1.00  0.60           C  
ATOM   1778  O   VAL A 127      10.135  -9.770  -6.047  1.00  0.61           O  
ATOM   1779  CB  VAL A 127      12.627  -9.579  -7.909  1.00  0.76           C  
ATOM   1780  CG1 VAL A 127      13.438 -10.099  -9.089  1.00  0.88           C  
ATOM   1781  CG2 VAL A 127      13.042  -8.150  -7.575  1.00  0.86           C  
ATOM   1782  H   VAL A 127      11.409  -8.142  -9.683  1.00  1.00           H  
ATOM   1783  HA  VAL A 127      10.861 -10.678  -8.352  1.00  0.72           H  
ATOM   1784  HB  VAL A 127      12.828 -10.207  -7.053  1.00  0.76           H  
ATOM   1785 HG11 VAL A 127      12.872 -10.860  -9.604  1.00  1.37           H  
ATOM   1786 HG12 VAL A 127      13.647  -9.283  -9.766  1.00  1.39           H  
ATOM   1787 HG13 VAL A 127      14.366 -10.517  -8.729  1.00  1.33           H  
ATOM   1788 HG21 VAL A 127      12.242  -7.474  -7.840  1.00  1.36           H  
ATOM   1789 HG22 VAL A 127      13.244  -8.074  -6.517  1.00  1.35           H  
ATOM   1790 HG23 VAL A 127      13.931  -7.896  -8.133  1.00  1.32           H  
ATOM   1791  N   THR A 128       9.893  -7.824  -7.135  1.00  0.54           N  
ATOM   1792  CA  THR A 128       9.138  -7.220  -6.037  1.00  0.48           C  
ATOM   1793  C   THR A 128       7.783  -7.899  -5.907  1.00  0.45           C  
ATOM   1794  O   THR A 128       7.080  -8.090  -6.894  1.00  0.55           O  
ATOM   1795  CB  THR A 128       8.965  -5.712  -6.264  1.00  0.48           C  
ATOM   1796  OG1 THR A 128      10.213  -5.056  -6.114  1.00  0.54           O  
ATOM   1797  CG2 THR A 128       7.945  -5.115  -5.291  1.00  0.50           C  
ATOM   1798  H   THR A 128      10.077  -7.301  -7.944  1.00  0.56           H  
ATOM   1799  HA  THR A 128       9.688  -7.372  -5.120  1.00  0.49           H  
ATOM   1800  HB  THR A 128       8.609  -5.552  -7.267  1.00  0.51           H  
ATOM   1801  HG1 THR A 128      10.910  -5.603  -6.485  1.00  0.78           H  
ATOM   1802 HG21 THR A 128       7.758  -5.817  -4.491  1.00  1.10           H  
ATOM   1803 HG22 THR A 128       8.334  -4.195  -4.883  1.00  1.09           H  
ATOM   1804 HG23 THR A 128       7.023  -4.915  -5.819  1.00  1.16           H  
ATOM   1805  N   GLU A 129       7.430  -8.262  -4.678  1.00  0.44           N  
ATOM   1806  CA  GLU A 129       6.158  -8.926  -4.408  1.00  0.45           C  
ATOM   1807  C   GLU A 129       5.463  -8.267  -3.223  1.00  0.40           C  
ATOM   1808  O   GLU A 129       6.002  -8.235  -2.120  1.00  0.45           O  
ATOM   1809  CB  GLU A 129       6.399 -10.407  -4.119  1.00  0.49           C  
ATOM   1810  CG  GLU A 129       5.115 -11.111  -3.688  1.00  0.53           C  
ATOM   1811  CD  GLU A 129       4.753 -12.207  -4.682  1.00  0.80           C  
ATOM   1812  OE1 GLU A 129       5.679 -12.835  -5.238  1.00  1.37           O  
ATOM   1813  OE2 GLU A 129       3.546 -12.435  -4.904  1.00  1.53           O  
ATOM   1814  H   GLU A 129       8.043  -8.080  -3.932  1.00  0.49           H  
ATOM   1815  HA  GLU A 129       5.527  -8.838  -5.280  1.00  0.49           H  
ATOM   1816  HB2 GLU A 129       6.778 -10.882  -5.012  1.00  0.55           H  
ATOM   1817  HB3 GLU A 129       7.132 -10.496  -3.331  1.00  0.47           H  
ATOM   1818  HG2 GLU A 129       5.260 -11.549  -2.711  1.00  0.69           H  
ATOM   1819  HG3 GLU A 129       4.311 -10.391  -3.644  1.00  0.59           H  
ATOM   1820  N   MET A 130       4.262  -7.748  -3.458  1.00  0.39           N  
ATOM   1821  CA  MET A 130       3.489  -7.091  -2.408  1.00  0.36           C  
ATOM   1822  C   MET A 130       2.020  -7.485  -2.513  1.00  0.39           C  
ATOM   1823  O   MET A 130       1.328  -7.094  -3.452  1.00  0.55           O  
ATOM   1824  CB  MET A 130       3.635  -5.571  -2.522  1.00  0.38           C  
ATOM   1825  CG  MET A 130       2.675  -4.841  -1.582  1.00  0.36           C  
ATOM   1826  SD  MET A 130       3.490  -3.558  -0.618  1.00  0.42           S  
ATOM   1827  CE  MET A 130       2.284  -3.310   0.695  1.00  0.38           C  
ATOM   1828  H   MET A 130       3.886  -7.810  -4.360  1.00  0.46           H  
ATOM   1829  HA  MET A 130       3.868  -7.407  -1.448  1.00  0.33           H  
ATOM   1830  HB2 MET A 130       4.649  -5.296  -2.271  1.00  0.40           H  
ATOM   1831  HB3 MET A 130       3.427  -5.273  -3.539  1.00  0.45           H  
ATOM   1832  HG2 MET A 130       1.892  -4.387  -2.168  1.00  0.43           H  
ATOM   1833  HG3 MET A 130       2.234  -5.563  -0.908  1.00  0.34           H  
ATOM   1834  HE1 MET A 130       1.289  -3.468   0.302  1.00  1.03           H  
ATOM   1835  HE2 MET A 130       2.470  -4.012   1.492  1.00  1.12           H  
ATOM   1836  HE3 MET A 130       2.372  -2.302   1.076  1.00  1.10           H  
ATOM   1837  N   VAL A 131       1.549  -8.258  -1.542  1.00  0.34           N  
ATOM   1838  CA  VAL A 131       0.160  -8.701  -1.524  1.00  0.37           C  
ATOM   1839  C   VAL A 131      -0.665  -7.819  -0.594  1.00  0.33           C  
ATOM   1840  O   VAL A 131      -0.298  -7.611   0.567  1.00  0.33           O  
ATOM   1841  CB  VAL A 131       0.084 -10.155  -1.070  1.00  0.43           C  
ATOM   1842  CG1 VAL A 131      -1.367 -10.623  -1.000  1.00  0.48           C  
ATOM   1843  CG2 VAL A 131       0.886 -11.048  -2.014  1.00  0.52           C  
ATOM   1844  H   VAL A 131       2.150  -8.534  -0.818  1.00  0.37           H  
ATOM   1845  HA  VAL A 131      -0.241  -8.626  -2.523  1.00  0.42           H  
ATOM   1846  HB  VAL A 131       0.512 -10.226  -0.080  1.00  0.43           H  
ATOM   1847 HG11 VAL A 131      -2.021  -9.793  -1.223  1.00  1.22           H  
ATOM   1848 HG12 VAL A 131      -1.523 -11.412  -1.721  1.00  1.07           H  
ATOM   1849 HG13 VAL A 131      -1.576 -10.993  -0.008  1.00  1.07           H  
ATOM   1850 HG21 VAL A 131       0.766 -10.695  -3.028  1.00  1.19           H  
ATOM   1851 HG22 VAL A 131       1.929 -11.013  -1.739  1.00  1.05           H  
ATOM   1852 HG23 VAL A 131       0.525 -12.063  -1.940  1.00  1.19           H  
ATOM   1853  N   LEU A 132      -1.782  -7.307  -1.113  1.00  0.35           N  
ATOM   1854  CA  LEU A 132      -2.674  -6.449  -0.337  1.00  0.34           C  
ATOM   1855  C   LEU A 132      -4.053  -7.086  -0.228  1.00  0.34           C  
ATOM   1856  O   LEU A 132      -4.747  -7.265  -1.228  1.00  0.38           O  
ATOM   1857  CB  LEU A 132      -2.794  -5.077  -0.995  1.00  0.39           C  
ATOM   1858  CG  LEU A 132      -3.173  -4.015   0.032  1.00  0.37           C  
ATOM   1859  CD1 LEU A 132      -1.927  -3.333   0.575  1.00  0.60           C  
ATOM   1860  CD2 LEU A 132      -4.122  -2.982  -0.573  1.00  0.39           C  
ATOM   1861  H   LEU A 132      -2.014  -7.517  -2.044  1.00  0.40           H  
ATOM   1862  HA  LEU A 132      -2.263  -6.325   0.657  1.00  0.35           H  
ATOM   1863  HB2 LEU A 132      -1.847  -4.814  -1.442  1.00  0.60           H  
ATOM   1864  HB3 LEU A 132      -3.554  -5.116  -1.761  1.00  0.48           H  
ATOM   1865  HG  LEU A 132      -3.676  -4.505   0.855  1.00  0.42           H  
ATOM   1866 HD11 LEU A 132      -1.152  -4.071   0.726  1.00  1.25           H  
ATOM   1867 HD12 LEU A 132      -1.588  -2.589  -0.130  1.00  1.13           H  
ATOM   1868 HD13 LEU A 132      -2.163  -2.861   1.514  1.00  1.23           H  
ATOM   1869 HD21 LEU A 132      -3.935  -2.902  -1.633  1.00  1.09           H  
ATOM   1870 HD22 LEU A 132      -5.143  -3.293  -0.406  1.00  1.08           H  
ATOM   1871 HD23 LEU A 132      -3.955  -2.024  -0.101  1.00  1.07           H  
ATOM   1872  N   GLU A 133      -4.442  -7.427   0.992  1.00  0.33           N  
ATOM   1873  CA  GLU A 133      -5.734  -8.048   1.245  1.00  0.36           C  
ATOM   1874  C   GLU A 133      -6.749  -7.009   1.705  1.00  0.34           C  
ATOM   1875  O   GLU A 133      -6.693  -6.526   2.836  1.00  0.53           O  
ATOM   1876  CB  GLU A 133      -5.587  -9.134   2.307  1.00  0.43           C  
ATOM   1877  CG  GLU A 133      -4.355  -9.995   2.048  1.00  0.48           C  
ATOM   1878  CD  GLU A 133      -4.609 -11.429   2.494  1.00  0.62           C  
ATOM   1879  OE1 GLU A 133      -5.786 -11.845   2.520  1.00  1.30           O  
ATOM   1880  OE2 GLU A 133      -3.629 -12.134   2.816  1.00  1.34           O  
ATOM   1881  H   GLU A 133      -3.843  -7.258   1.741  1.00  0.33           H  
ATOM   1882  HA  GLU A 133      -6.086  -8.501   0.331  1.00  0.40           H  
ATOM   1883  HB2 GLU A 133      -5.494  -8.668   3.277  1.00  0.48           H  
ATOM   1884  HB3 GLU A 133      -6.467  -9.761   2.295  1.00  0.51           H  
ATOM   1885  HG2 GLU A 133      -4.129  -9.985   0.992  1.00  0.57           H  
ATOM   1886  HG3 GLU A 133      -3.518  -9.594   2.600  1.00  0.65           H  
ATOM   1887  N   MET A 134      -7.682  -6.680   0.821  1.00  0.36           N  
ATOM   1888  CA  MET A 134      -8.727  -5.709   1.127  1.00  0.38           C  
ATOM   1889  C   MET A 134     -10.090  -6.337   0.886  1.00  0.40           C  
ATOM   1890  O   MET A 134     -10.344  -6.907  -0.174  1.00  0.42           O  
ATOM   1891  CB  MET A 134      -8.561  -4.458   0.265  1.00  0.44           C  
ATOM   1892  CG  MET A 134      -8.377  -4.811  -1.208  1.00  1.18           C  
ATOM   1893  SD  MET A 134      -9.586  -3.992  -2.261  1.00  1.10           S  
ATOM   1894  CE  MET A 134     -11.100  -4.817  -1.744  1.00  0.60           C  
ATOM   1895  H   MET A 134      -7.673  -7.109  -0.059  1.00  0.52           H  
ATOM   1896  HA  MET A 134      -8.655  -5.426   2.168  1.00  0.41           H  
ATOM   1897  HB2 MET A 134      -9.439  -3.839   0.370  1.00  1.01           H  
ATOM   1898  HB3 MET A 134      -7.695  -3.909   0.607  1.00  1.15           H  
ATOM   1899  HG2 MET A 134      -7.388  -4.509  -1.517  1.00  1.91           H  
ATOM   1900  HG3 MET A 134      -8.471  -5.880  -1.324  1.00  1.93           H  
ATOM   1901  HE1 MET A 134     -11.241  -4.673  -0.682  1.00  1.17           H  
ATOM   1902  HE2 MET A 134     -11.938  -4.400  -2.286  1.00  1.23           H  
ATOM   1903  HE3 MET A 134     -11.025  -5.869  -1.955  1.00  1.11           H  
ATOM   1904  N   SER A 135     -10.961  -6.239   1.880  1.00  0.45           N  
ATOM   1905  CA  SER A 135     -12.300  -6.802   1.780  1.00  0.52           C  
ATOM   1906  C   SER A 135     -13.329  -5.688   1.734  1.00  0.50           C  
ATOM   1907  O   SER A 135     -13.245  -4.719   2.488  1.00  0.62           O  
ATOM   1908  CB  SER A 135     -12.570  -7.724   2.966  1.00  0.62           C  
ATOM   1909  OG  SER A 135     -13.178  -7.006   4.031  1.00  1.01           O  
ATOM   1910  H   SER A 135     -10.696  -5.781   2.701  1.00  0.48           H  
ATOM   1911  HA  SER A 135     -12.369  -7.374   0.868  1.00  0.56           H  
ATOM   1912  HB2 SER A 135     -13.228  -8.518   2.657  1.00  1.00           H  
ATOM   1913  HB3 SER A 135     -11.633  -8.151   3.298  1.00  0.91           H  
ATOM   1914  HG  SER A 135     -13.248  -7.575   4.802  1.00  1.26           H  
ATOM   1915  N   LEU A 136     -14.299  -5.829   0.844  1.00  0.44           N  
ATOM   1916  CA  LEU A 136     -15.345  -4.828   0.701  1.00  0.46           C  
ATOM   1917  C   LEU A 136     -16.609  -5.294   1.407  1.00  0.54           C  
ATOM   1918  O   LEU A 136     -16.853  -6.493   1.538  1.00  0.61           O  
ATOM   1919  CB  LEU A 136     -15.622  -4.576  -0.781  1.00  0.53           C  
ATOM   1920  CG  LEU A 136     -16.138  -3.160  -1.036  1.00  0.51           C  
ATOM   1921  CD1 LEU A 136     -15.227  -2.120  -0.395  1.00  0.55           C  
ATOM   1922  CD2 LEU A 136     -16.251  -2.899  -2.536  1.00  0.57           C  
ATOM   1923  H   LEU A 136     -14.311  -6.629   0.270  1.00  0.49           H  
ATOM   1924  HA  LEU A 136     -15.009  -3.912   1.159  1.00  0.46           H  
ATOM   1925  HB2 LEU A 136     -14.710  -4.722  -1.339  1.00  0.60           H  
ATOM   1926  HB3 LEU A 136     -16.361  -5.284  -1.119  1.00  0.75           H  
ATOM   1927  HG  LEU A 136     -17.120  -3.074  -0.595  1.00  0.68           H  
ATOM   1928 HD11 LEU A 136     -14.200  -2.441  -0.485  1.00  1.13           H  
ATOM   1929 HD12 LEU A 136     -15.357  -1.174  -0.899  1.00  1.19           H  
ATOM   1930 HD13 LEU A 136     -15.484  -2.014   0.648  1.00  1.16           H  
ATOM   1931 HD21 LEU A 136     -16.249  -3.839  -3.065  1.00  1.09           H  
ATOM   1932 HD22 LEU A 136     -17.170  -2.369  -2.739  1.00  1.10           H  
ATOM   1933 HD23 LEU A 136     -15.410  -2.301  -2.858  1.00  1.14           H  
ATOM   1934  N   GLU A 137     -17.408  -4.340   1.870  1.00  0.60           N  
ATOM   1935  CA  GLU A 137     -18.646  -4.658   2.572  1.00  0.74           C  
ATOM   1936  C   GLU A 137     -19.498  -3.407   2.752  1.00  0.83           C  
ATOM   1937  O   GLU A 137     -19.004  -2.283   2.651  1.00  0.73           O  
ATOM   1938  CB  GLU A 137     -18.327  -5.270   3.933  1.00  0.88           C  
ATOM   1939  CG  GLU A 137     -18.468  -6.790   3.905  1.00  1.30           C  
ATOM   1940  CD  GLU A 137     -18.652  -7.328   5.318  1.00  1.54           C  
ATOM   1941  OE1 GLU A 137     -18.506  -6.544   6.279  1.00  1.87           O  
ATOM   1942  OE2 GLU A 137     -18.942  -8.535   5.463  1.00  2.21           O  
ATOM   1943  H   GLU A 137     -17.156  -3.403   1.739  1.00  0.59           H  
ATOM   1944  HA  GLU A 137     -19.200  -5.378   1.988  1.00  0.78           H  
ATOM   1945  HB2 GLU A 137     -17.313  -5.016   4.205  1.00  1.36           H  
ATOM   1946  HB3 GLU A 137     -19.005  -4.865   4.669  1.00  1.40           H  
ATOM   1947  HG2 GLU A 137     -19.326  -7.057   3.307  1.00  1.85           H  
ATOM   1948  HG3 GLU A 137     -17.578  -7.223   3.473  1.00  1.87           H  
ATOM   1949  N   VAL A 138     -20.784  -3.613   3.019  1.00  1.17           N  
ATOM   1950  CA  VAL A 138     -21.716  -2.508   3.213  1.00  1.37           C  
ATOM   1951  C   VAL A 138     -22.930  -2.972   4.006  1.00  1.80           C  
ATOM   1952  O   VAL A 138     -23.926  -2.220   4.066  1.00  2.32           O  
ATOM   1953  CB  VAL A 138     -22.158  -1.963   1.860  1.00  1.45           C  
ATOM   1954  CG1 VAL A 138     -21.052  -1.125   1.230  1.00  1.22           C  
ATOM   1955  CG2 VAL A 138     -22.551  -3.108   0.931  1.00  1.65           C  
ATOM   1956  OXT VAL A 138     -22.884  -4.088   4.566  1.00  2.19           O  
ATOM   1957  H   VAL A 138     -21.114  -4.533   3.085  1.00  1.35           H  
ATOM   1958  HA  VAL A 138     -21.218  -1.722   3.760  1.00  1.27           H  
ATOM   1959  HB  VAL A 138     -23.021  -1.329   2.013  1.00  1.66           H  
ATOM   1960 HG11 VAL A 138     -20.624  -0.475   1.979  1.00  1.60           H  
ATOM   1961 HG12 VAL A 138     -20.287  -1.780   0.839  1.00  1.58           H  
ATOM   1962 HG13 VAL A 138     -21.465  -0.532   0.428  1.00  1.51           H  
ATOM   1963 HG21 VAL A 138     -22.622  -4.022   1.502  1.00  1.99           H  
ATOM   1964 HG22 VAL A 138     -23.505  -2.888   0.476  1.00  1.98           H  
ATOM   1965 HG23 VAL A 138     -21.799  -3.218   0.163  1.00  2.00           H  
TER    1966      VAL A 138                                                      
HETATM 1967 CA    CA A 139      19.435   0.929   4.847  1.00  1.08          CA  
HETATM 1968 CA    CA A 140      15.962   4.689   2.468  1.00  1.31          CA  
CONECT  390 1967                                                                
CONECT  402 1967                                                                
CONECT  433 1967                                                                
CONECT  434 1968                                                                
CONECT  798 1967                                                                
CONECT  804 1967                                                                
CONECT 1259 1968                                                                
CONECT 1267 1968                                                                
CONECT 1280 1968                                                                
CONECT 1967  390  402  433  798                                                 
CONECT 1967  804                                                                
CONECT 1968  434 1259 1267 1280                                                 
MASTER      185    0    2    1    8    0    3    6  994    1   12   11          
END